HEADER    TRANSPORT PROTEIN                       23-NOV-12   3ZD0              
TITLE     THE SOLUTION STRUCTURE OF MONOMERIC HEPATITIS C VIRUS P7 YIELDS POTENT
TITLE    2 INHIBITORS OF VIRION RELEASE                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P7 PROTEIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 747-809;                                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: FLAG TAG AT RESIDUES UPTO AND INCLUDING RESIDUE 18    
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HEPATITIS C VIRUS;                              
SOURCE   3 ORGANISM_COMMON: HCV;                                                
SOURCE   4 ORGANISM_TAXID: 11103;                                               
SOURCE   5 STRAIN: 1B;                                                          
SOURCE   6 VARIANT: J4 ISOLATE;                                                 
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  11 EXPRESSION_SYSTEM_VECTOR: PGEX6P1;                                   
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PGEX-FLAGP7(J4)                           
KEYWDS    TRANSPORT PROTEIN, ANTIVIRAL, ION CHANNEL, VIROPORIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.L.FOSTER,G.STHOMPSON,A.P.KALVERDA,J.KANKANALA,J.THOMPSON,           
AUTHOR   2 A.M.BARKER,D.CLARKE,M.NOERENBERG,A.R.PEARSON,D.J.ROWLANDS,           
AUTHOR   3 S.W.HOMANS,M.HARRIS,R.FOSTER,S.D.C.GRIFFIN                           
REVDAT   5   14-JUN-23 3ZD0    1       REMARK                                   
REVDAT   4   25-SEP-19 3ZD0    1       REMARK ATOM                              
REVDAT   3   12-FEB-14 3ZD0    1       JRNL                                     
REVDAT   2   18-SEP-13 3ZD0    1       JRNL                                     
REVDAT   1   04-SEP-13 3ZD0    0                                                
JRNL        AUTH   T.L.FOSTER,G.S.THOMPSON,A.P.KALVERDA,J.KANKANALA,M.BENTHAM,  
JRNL        AUTH 2 L.F.WETHERILL,J.THOMPSON,A.M.BARKER,D.CLARKE,M.NOERENBERG,   
JRNL        AUTH 3 A.R.PEARSON,D.J.ROWLANDS,S.W.HOMANS,M.HARRIS,R.FOSTER,       
JRNL        AUTH 4 S.D.C.GRIFFIN                                                
JRNL        TITL   STRUCTURE-GUIDED DESIGN AFFIRMS INHIBITORS OF HEPATITIS C    
JRNL        TITL 2 VIRUS P7 AS A VIABLE CLASS OF ANTIVIRALS TARGETING VIRION    
JRNL        TITL 3 RELEASE                                                      
JRNL        REF    HEPATOLOGY                    V.  59   408 2014              
JRNL        REFN                   ISSN 0270-9139                               
JRNL        PMID   24022996                                                     
JRNL        DOI    10.1002/HEP.26685                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.L.FOSTER                                                   
REMARK   1  TITL   STRUCTURAL AND FUNCTIONAL CHARACTERISATION OF THE HEPITITIS  
REMARK   1  TITL 2 C VIRUS PROTEINS P7, NS2-3 AND NS5A                          
REMARK   1  EDIT   T.L.FOSTER                                                   
REMARK   1  REF    PH D THESIS                                2010              
REMARK   1  PUBL   LEEDS: INSTITUTE (THESIS)                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : MEMBRANE CS ROSETTA,ARIA 2.2U3,CNS 2.2U3,CNS         
REMARK   3   AUTHORS     : SHEN,VERNON,BAKER,BAX,RIEPLING,HABECK,               
REMARK   3                 BARDIAUX,BERNARD,MALLIAVIN,NILGES,BRUNGER, ADAMS,    
REMARK   3                 CLORE,DELANO,GROS,GROSSE-KUNSTLEVE, JIANG,           
REMARK   3                 KUSZEWSKI,NILGES,PANNU,READ,RICE, SIMONSON,WARREN    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINED FROM AN INITAL TEMPLATE           
REMARK   3  STRUCTURE FROM CS MEMBRANE ROSETTA ALL NOES ASSIGNED                
REMARK   3  AUTOMATICALLY                                                       
REMARK   4                                                                      
REMARK   4 3ZD0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-NOV-12.                  
REMARK 100 THE DEPOSITION ID IS D_1290054895.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0                              
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : METHANOL                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C_HSQC_HCCARO; 15N_HSQC; HNCA;   
REMARK 210                                   HNCOCA; HCCONH; HCCACONH;          
REMARK 210                                   HBCBCGCDHD; HCCH_TOCSY; HCCH_      
REMARK 210                                   COSY; HNCACB; CBCACONH;            
REMARK 210                                   HCCHTOCSY; HNHA; 15N_HSQC_NOESY;   
REMARK 210                                   2D_HH_NOESY; 2D_HH_TOCSY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 1.15, CCPNMR       
REMARK 210                                   ANALYSIS 2.2, TALOS                
REMARK 210                                   2007.068.09.0, CNS 1.1, CS-        
REMARK 210                                   ROSETTA 1.01, ROSETTA 3, ARIA      
REMARK 210                                   2.2U3                              
REMARK 210   METHOD USED                   : ARIA MEMBRANE CS ROSETTA           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 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 ON 13C, 15N-LABELED FLAG-P7. STRUCTURES ARE FROM       
REMARK 210  MEMBRANE CS ROSETTA REFINED WITH NOES IN ARIA 2                     
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     1                                                      
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 CYS A  46      -80.85    -54.90                                   
REMARK 500  1 ALA A  47     -147.98     51.16                                   
REMARK 500  1 ALA A  56      -54.82    -26.48                                   
REMARK 500  1 PRO A  77      158.30    -49.98                                   
REMARK 500  2 CYS A  46        1.99    -62.19                                   
REMARK 500  2 ALA A  47      153.70    -44.54                                   
REMARK 500  2 ALA A  48        5.69    -58.94                                   
REMARK 500  2 ALA A  56      -51.86    -25.05                                   
REMARK 500  3 CYS A  46      -81.28    -53.10                                   
REMARK 500  3 ALA A  47     -141.57     41.51                                   
REMARK 500  3 ALA A  56      -51.98    -24.81                                   
REMARK 500  3 PRO A  77      152.85    -45.22                                   
REMARK 500  4 CYS A  46      -81.42    -60.02                                   
REMARK 500  4 ALA A  47     -141.08     45.76                                   
REMARK 500  4 ALA A  56      -52.99    -25.17                                   
REMARK 500  4 PRO A  77      152.30    -43.51                                   
REMARK 500  5 ALA A  48        8.79    -61.85                                   
REMARK 500  5 ALA A  56      -54.49    -25.90                                   
REMARK 500  6 CYS A  46      -81.36    -52.50                                   
REMARK 500  6 ALA A  47     -143.16     44.73                                   
REMARK 500  6 ALA A  56      -54.03    -25.96                                   
REMARK 500  6 PRO A  77      118.57    -38.43                                   
REMARK 500  7 ALA A  47      161.18    -46.90                                   
REMARK 500  7 ALA A  48       10.90    -62.77                                   
REMARK 500  7 ALA A  56      -51.52    -23.99                                   
REMARK 500  7 PRO A  77      151.63    -41.44                                   
REMARK 500  8 CYS A  46      -81.15    -61.09                                   
REMARK 500  8 ALA A  47     -144.83     47.97                                   
REMARK 500  8 ALA A  56      -54.21    -26.22                                   
REMARK 500  9 ALA A  47      153.47    -48.69                                   
REMARK 500  9 ALA A  48        5.91    -60.17                                   
REMARK 500  9 ALA A  56      -53.72    -25.89                                   
REMARK 500 10 CYS A  46      -81.01    -55.95                                   
REMARK 500 10 ALA A  47     -147.34     49.73                                   
REMARK 500 10 ALA A  56      -54.49    -26.44                                   
REMARK 500 11 CYS A  46      -81.90    -54.44                                   
REMARK 500 11 ALA A  47     -145.71     45.79                                   
REMARK 500 11 ALA A  56      -53.79    -25.23                                   
REMARK 500 12 CYS A  46      -81.52    -58.63                                   
REMARK 500 12 ALA A  47     -147.33     46.80                                   
REMARK 500 12 ALA A  56      -52.77    -25.37                                   
REMARK 500 13 CYS A  46        9.28    -67.95                                   
REMARK 500 13 ALA A  47      153.52    -43.92                                   
REMARK 500 13 ALA A  48        6.42    -59.34                                   
REMARK 500 13 ALA A  56      -53.63    -25.57                                   
REMARK 500 14 CYS A  46       15.93    -69.54                                   
REMARK 500 14 ALA A  47      156.13    -49.85                                   
REMARK 500 14 ALA A  48        7.43    -61.62                                   
REMARK 500 14 ALA A  56      -54.29    -25.35                                   
REMARK 500 15 CYS A  46      -81.87    -57.07                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18863   RELATED DB: BMRB                                 
DBREF  3ZD0 A   20    82  UNP    Q9WLK8   Q9WLK8_9HEPC   747    809             
SEQADV 3ZD0 GLY A    1  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 PRO A    2  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 LEU A    3  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 GLY A    4  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 SER A    5  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 PRO A    6  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 GLU A    7  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 PHE A    8  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ALA A    9  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ALA A   10  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 MET A   11  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ASP A   12  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 TYR A   13  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 LYS A   14  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ASP A   15  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ASP A   16  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ASP A   17  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ASP A   18  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 LYS A   19  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ALA A   83  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ALA A   84  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 ALA A   85  UNP  Q9WLK8              EXPRESSION TAG                 
SEQADV 3ZD0 SER A   86  UNP  Q9WLK8              EXPRESSION TAG                 
SEQRES   1 A   86  GLY PRO LEU GLY SER PRO GLU PHE ALA ALA MET ASP TYR          
SEQRES   2 A   86  LYS ASP ASP ASP ASP LYS ALA LEU GLU ASN LEU VAL VAL          
SEQRES   3 A   86  LEU ASN ALA ALA SER VAL ALA GLY ALA HIS GLY ILE LEU          
SEQRES   4 A   86  SER PHE LEU VAL PHE PHE CYS ALA ALA TRP TYR ILE LYS          
SEQRES   5 A   86  GLY ARG LEU ALA PRO GLY ALA ALA TYR ALA PHE TYR GLY          
SEQRES   6 A   86  VAL TRP PRO LEU LEU LEU LEU LEU LEU ALA LEU PRO PRO          
SEQRES   7 A   86  ARG ALA TYR ALA ALA ALA ALA SER                              
HELIX    1   1 LEU A    3  PHE A   45  1                                  43    
HELIX    2   2 ALA A   48  GLY A   53  1                                   6    
HELIX    3   3 ALA A   56  ALA A   75  1                                  20    
HELIX    4   4 PRO A   77  ALA A   84  1                                   8    
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   PRO A   2     -48.896   5.811   0.346  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.954   5.245  -0.650  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.085   4.156  -0.027  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.050   4.441   0.574  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.081   6.368  -1.194  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -47.665   7.597  -0.586  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -48.372   7.152   0.674  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.938   5.120   1.114  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -48.527   4.816  -1.459  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.056   6.217  -0.885  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -47.141   6.392  -2.271  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -46.878   8.296  -0.345  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -48.370   8.046  -1.271  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -47.674   7.098   1.496  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.519   2.908  -0.173  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.787   1.769   0.375  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.495   1.520  -0.400  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.600   0.823   0.077  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.662   0.510   0.351  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -47.763  -0.198  -1.004  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -48.545  -1.496  -0.866  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.413   0.706  -2.041  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.353   2.748  -0.661  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.538   2.001   1.399  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -47.262  -0.191   1.070  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -48.658   0.786   0.661  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -46.769  -0.445  -1.350  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.544  -1.277  -0.521  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -48.593  -1.991  -1.825  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -48.050  -2.139  -0.153  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -47.828   1.607  -2.149  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -48.461   0.192  -2.989  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.412   0.961  -1.719  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.414   2.080  -1.603  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.233   1.904  -2.429  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.028   2.682  -1.930  1.00  0.00           C  
ATOM     37  O   GLY A   4     -41.892   2.227  -2.069  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.164   2.617  -1.934  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -43.980   0.854  -2.450  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.461   2.225  -3.434  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.268   3.857  -1.351  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.180   4.696  -0.849  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.327   3.962   0.194  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.102   3.933   0.073  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.731   6.002  -0.267  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.449   6.734  -1.244  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.194   4.166  -1.260  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.549   4.938  -1.691  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.394   5.779   0.555  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -41.911   6.610   0.088  1.00  0.00           H  
ATOM     51  HG  SER A   5     -43.294   7.674  -1.120  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.945   3.357   1.233  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.200   2.626   2.267  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.425   1.445   1.692  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.327   1.129   2.151  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.289   2.128   3.225  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.465   3.001   2.960  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.395   3.347   1.502  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.520   3.276   2.796  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.510   1.092   3.015  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.946   2.229   4.245  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.378   2.465   3.176  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.402   3.896   3.560  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.891   2.594   0.912  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.828   4.317   1.323  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.004   0.793   0.687  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.363  -0.350   0.047  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.070   0.073  -0.640  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.076  -0.654  -0.621  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.309  -0.990  -0.971  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.538  -1.626  -0.344  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.454  -2.257  -1.373  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -43.208  -3.421  -1.755  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -44.420  -1.589  -1.797  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.882   1.089   0.369  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.131  -1.072   0.813  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.638  -0.230  -1.665  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.771  -1.752  -1.514  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.217  -2.391   0.348  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.088  -0.866   0.190  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.092   1.257  -1.245  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.922   1.787  -1.936  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.846   2.190  -0.935  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.653   2.105  -1.221  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.318   2.989  -2.797  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.155   3.671  -3.463  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.675   3.221  -4.683  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.542   4.762  -2.868  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.605   3.846  -5.295  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.472   5.391  -3.475  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.003   4.932  -4.690  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.916   1.787  -1.226  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.531   1.009  -2.574  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -38.995   2.660  -3.572  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.820   3.718  -2.176  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.144   2.371  -5.156  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -36.907   5.122  -1.917  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.240   3.485  -6.246  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.003   6.241  -3.001  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.166   5.422  -5.167  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.280   2.629   0.243  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.356   3.050   1.288  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.658   1.851   1.924  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.459   1.894   2.201  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.090   3.860   2.346  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.244   2.671   0.412  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.611   3.688   0.835  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.830   3.237   2.827  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.384   4.215   3.082  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.579   4.703   1.879  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.415   0.781   2.151  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.869  -0.428   2.756  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.884  -1.119   1.819  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.845  -1.617   2.252  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.993  -1.379   3.139  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.362   0.805   1.903  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.349  -0.141   3.660  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.510  -1.704   2.249  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.580  -2.237   3.650  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.687  -0.872   3.794  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.220  -1.146   0.532  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.366  -1.776  -0.469  1.00  0.00           C  
ATOM    123  C   MET A  11     -33.072  -0.989  -0.654  1.00  0.00           C  
ATOM    124  O   MET A  11     -32.000  -1.569  -0.823  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.106  -1.883  -1.804  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.315  -2.607  -2.883  1.00  0.00           C  
ATOM    127  SD  MET A  11     -35.200  -2.697  -4.451  1.00  0.00           S  
ATOM    128  CE  MET A  11     -34.018  -3.592  -5.456  1.00  0.00           C  
ATOM    129  H   MET A  11     -36.060  -0.731   0.250  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.122  -2.769  -0.121  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -36.031  -2.417  -1.649  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.329  -0.888  -2.160  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.385  -2.083  -3.042  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -34.108  -3.611  -2.545  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -33.849  -4.569  -5.029  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -34.406  -3.700  -6.459  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -33.086  -3.046  -5.487  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.181   0.337  -0.617  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -32.021   1.206  -0.784  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.987   0.955   0.309  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.786   0.916   0.041  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.451   2.674  -0.767  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.287   3.622  -0.989  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.648   4.019   0.006  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -31.019   3.967  -2.160  1.00  0.00           O  
ATOM    146  H   ASP A  12     -34.063   0.740  -0.475  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.575   0.982  -1.742  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.178   2.839  -1.547  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.898   2.901   0.190  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.460   0.785   1.540  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.573   0.537   2.671  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.825  -0.780   2.494  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.698  -0.935   2.966  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.370   0.518   3.977  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.507   0.421   5.214  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.927   1.556   5.768  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.270  -0.802   5.828  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.134   1.474   6.898  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.480  -0.892   6.958  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -28.914   0.248   7.488  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.126   0.162   8.613  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.427   0.825   1.691  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.855   1.343   2.710  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.952   1.425   4.049  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.038  -0.331   3.970  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.100   2.516   5.302  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -30.713  -1.694   5.409  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.693   2.367   7.313  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.308  -1.853   7.421  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -27.486  -0.545   8.502  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.462  -1.728   1.815  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.859  -3.033   1.569  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.709  -2.913   0.574  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.620  -3.442   0.800  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.915  -4.010   1.046  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.506  -5.474   1.134  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -29.610  -5.882  -0.025  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -29.289  -7.368   0.018  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -30.518  -8.203  -0.062  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.361  -1.546   1.470  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.471  -3.402   2.507  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.823  -3.879   1.617  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.119  -3.779   0.011  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -29.972  -5.630   2.059  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -31.396  -6.086   1.124  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -30.115  -5.661  -0.953  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -28.689  -5.322   0.029  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -28.646  -7.608  -0.815  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -28.774  -7.585   0.943  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -31.021  -8.013  -0.951  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -30.267  -9.212  -0.029  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -31.151  -7.986   0.735  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.962  -2.213  -0.529  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.951  -2.021  -1.563  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.768  -1.228  -1.023  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.632  -1.420  -1.456  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.553  -1.297  -2.768  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -29.630  -2.113  -3.456  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -29.278  -3.011  -4.249  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -30.824  -1.853  -3.203  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.849  -1.816  -0.649  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.606  -2.995  -1.874  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -28.989  -0.365  -2.440  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -27.770  -1.091  -3.483  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.040  -0.337  -0.076  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -25.995   0.483   0.523  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.107  -0.354   1.440  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.910  -0.097   1.566  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.614   1.641   1.307  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.567   2.524   1.958  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.123   3.495   1.311  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.193   2.245   3.117  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.966  -0.229   0.227  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.390   0.884  -0.276  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.202   2.249   0.635  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.254   1.244   2.080  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.704  -1.360   2.073  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.971  -2.237   2.980  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.107  -3.225   2.202  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.968  -3.498   2.579  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.946  -2.997   3.880  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -25.241  -3.965   4.811  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -25.034  -5.130   4.411  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.897  -3.558   5.941  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.659  -1.517   1.924  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.332  -1.622   3.594  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.499  -2.290   4.479  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.635  -3.556   3.264  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.660  -3.755   1.116  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.946  -4.714   0.281  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.779  -4.045  -0.439  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.691  -4.611  -0.537  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.900  -5.337  -0.739  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.230  -6.405  -1.581  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -23.611  -6.050  -2.606  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -24.324  -7.595  -1.215  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.571  -3.494   0.869  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.560  -5.491   0.922  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.732  -5.787  -0.217  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.270  -4.564  -1.397  1.00  0.00           H  
ATOM    241  N   LYS A  19     -23.017  -2.838  -0.944  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.990  -2.084  -1.658  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.826  -1.749  -0.730  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.665  -1.760  -1.138  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.592  -0.798  -2.235  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.852  -0.255  -3.450  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -20.587   0.489  -3.056  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -19.920   1.126  -4.265  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -19.584   0.118  -5.308  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.907  -2.443  -0.832  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.627  -2.699  -2.467  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.614  -0.992  -2.523  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.585  -0.038  -1.468  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -21.585  -1.080  -4.092  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -22.505   0.421  -3.982  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -20.839   1.263  -2.347  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -19.897  -0.207  -2.603  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -20.594   1.856  -4.687  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -19.014   1.616  -3.943  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -20.449  -0.356  -5.638  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -19.124   0.581  -6.118  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -18.936  -0.597  -4.918  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.148  -1.454   0.523  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.132  -1.118   1.509  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.230  -2.313   1.799  1.00  0.00           C  
ATOM    266  O   ALA A  20     -18.009  -2.216   1.696  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.787  -0.625   2.789  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.090  -1.464   0.790  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.532  -0.314   1.107  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.412  -1.405   3.198  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -20.025  -0.361   3.506  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.393   0.243   2.572  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.843  -3.441   2.140  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.100  -4.658   2.464  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.135  -5.050   1.347  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.974  -5.367   1.609  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.078  -5.806   2.757  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.744  -7.158   2.111  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -20.068  -8.296   3.066  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.512  -7.330   0.809  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.822  -3.459   2.178  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.526  -4.459   3.356  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.116  -5.946   3.828  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.059  -5.507   2.419  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.686  -7.199   1.885  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.104  -8.234   3.361  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.889  -9.241   2.575  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.440  -8.221   3.942  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.228  -6.552   0.118  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.284  -8.294   0.381  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.572  -7.265   1.007  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.610  -5.033   0.109  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.772  -5.409  -1.023  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.625  -4.420  -1.220  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.535  -4.798  -1.649  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.608  -5.511  -2.302  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.304  -4.215  -2.686  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.114  -4.343  -3.962  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.271  -4.807  -3.886  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.590  -3.981  -5.036  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.539  -4.765  -0.048  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.356  -6.381  -0.803  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -17.961  -5.798  -3.117  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.360  -6.272  -2.167  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.967  -3.928  -1.884  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.558  -3.449  -2.826  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.867  -3.155  -0.900  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.839  -2.132  -1.054  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.684  -2.357  -0.081  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.536  -2.459  -0.487  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.438  -0.741  -0.843  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.191  -0.237  -2.061  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.300   0.969  -2.280  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.712  -1.158  -2.865  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.749  -2.904  -0.555  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.459  -2.198  -2.063  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.124  -0.774  -0.009  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.642  -0.044  -0.621  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -17.585  -2.102  -2.632  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -18.204  -0.857  -3.656  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.001  -2.454   1.201  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.985  -2.660   2.235  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.061  -3.821   1.905  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.839  -3.680   1.937  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.628  -2.956   3.586  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.876  -2.136   3.918  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.585  -2.708   5.135  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.506  -0.679   4.153  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.937  -2.369   1.461  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.401  -1.756   2.315  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.883  -4.009   3.608  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.891  -2.771   4.355  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.556  -2.177   3.084  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.928  -2.660   5.990  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.478  -2.135   5.333  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.853  -3.737   4.943  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.038  -0.278   3.267  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.399  -0.112   4.377  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.820  -0.611   4.985  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.651  -4.972   1.605  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.877  -6.166   1.327  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.849  -5.951   0.213  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.706  -6.396   0.322  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.782  -7.366   0.978  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.726  -7.674   2.130  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.562  -7.112  -0.301  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.628  -5.018   1.573  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.354  -6.406   2.238  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.153  -8.227   0.824  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.335  -6.806   2.338  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.364  -8.503   1.861  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.152  -7.931   3.007  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.877  -6.856  -1.096  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.110  -8.003  -0.571  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.253  -6.298  -0.144  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.254  -5.266  -0.852  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.362  -5.002  -1.979  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.374  -3.880  -1.660  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.167  -4.038  -1.840  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.154  -4.635  -3.248  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.215  -4.415  -4.425  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.174  -5.717  -3.568  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.175  -4.931  -0.884  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.805  -5.908  -2.179  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.685  -3.714  -3.063  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.652  -5.317  -4.609  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.792  -4.164  -5.303  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.536  -3.606  -4.196  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.838  -5.847  -2.727  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.746  -5.428  -4.437  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.661  -6.647  -3.769  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.895  -2.746  -1.195  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.058  -1.599  -0.851  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.956  -2.005   0.125  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.842  -1.485   0.068  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.897  -0.471  -0.236  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.636   0.435  -1.229  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.682  -0.335  -2.021  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.286   1.595  -0.494  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.863  -2.678  -1.085  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.601  -1.239  -1.760  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.626  -0.913   0.426  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.237   0.154   0.351  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.922   0.842  -1.927  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.255  -1.262  -2.376  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.532  -0.551  -1.383  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -13.005   0.262  -2.865  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -11.521   2.216  -0.054  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -12.869   2.179  -1.190  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -12.932   1.213   0.283  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.276  -2.936   1.021  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.314  -3.417   2.007  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.135  -4.084   1.313  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.991  -3.952   1.746  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.983  -4.399   2.970  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.070  -4.808   4.110  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.198  -4.045   4.525  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -8.269  -6.016   4.623  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.181  -3.309   1.018  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.954  -2.565   2.564  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.865  -3.938   3.390  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.270  -5.287   2.428  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.983  -6.568   4.242  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.694  -6.306   5.360  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.426  -4.808   0.236  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.385  -5.478  -0.530  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.504  -4.446  -1.211  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.315  -4.668  -1.430  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.994  -6.428  -1.549  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.359  -4.891  -0.049  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.777  -6.051   0.159  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.667  -7.108  -1.050  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -7.538  -5.862  -2.291  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -6.207  -6.990  -2.033  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.101  -3.326  -1.586  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.348  -2.251  -2.204  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.433  -1.614  -1.172  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.277  -1.292  -1.453  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.283  -1.213  -2.800  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.065  -3.222  -1.445  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.746  -2.677  -2.993  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.868  -0.761  -2.011  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -5.703  -0.451  -3.298  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -6.943  -1.688  -3.511  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.970  -1.440   0.031  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.225  -0.848   1.130  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.097  -1.773   1.564  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.010  -1.319   1.923  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.154  -0.563   2.309  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.462   0.093   3.358  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.896  -1.720   0.183  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.804   0.079   0.780  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.967   0.068   1.980  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.552  -1.495   2.685  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.322  -0.520   4.083  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.366  -3.074   1.530  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.374  -4.065   1.912  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.241  -4.088   0.891  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.067  -4.123   1.253  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -3.004  -5.475   2.046  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -3.014  -6.219   0.719  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.276  -6.281   3.110  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.250  -3.372   1.238  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.972  -3.778   2.872  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.031  -5.357   2.361  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.304  -5.540  -0.069  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.027  -6.604   0.514  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.718  -7.036   0.767  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.390  -5.797   4.068  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.694  -7.276   3.156  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.228  -6.343   2.859  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.609  -4.046  -0.388  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.632  -4.057  -1.470  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.284  -2.842  -1.388  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.495  -2.955  -1.578  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.337  -4.109  -2.816  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.566  -4.015  -0.608  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.035  -4.952  -1.369  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.986  -3.251  -2.917  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.602  -4.100  -3.608  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.923  -5.013  -2.879  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.301  -1.680  -1.112  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.490  -0.469  -0.992  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.463  -0.566   0.161  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.651  -0.278   0.019  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.272  -1.645  -0.988  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       1.033  -0.308  -1.910  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.172   0.367  -0.823  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.936  -0.960   1.309  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.734  -1.145   2.509  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.715  -2.291   2.313  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.719  -2.385   3.013  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.838  -1.418   3.708  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.021  -1.106   1.351  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.284  -0.232   2.694  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.211  -2.272   3.502  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.450  -1.624   4.575  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.219  -0.554   3.900  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.414  -3.162   1.347  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.282  -4.292   1.044  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.472  -3.773   0.284  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.585  -4.286   0.394  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.546  -5.345   0.208  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.914  -6.431   1.025  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.599  -7.151   1.981  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.650  -6.923   1.020  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.786  -8.038   2.528  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.600  -7.919   1.964  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.609  -3.019   0.806  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.609  -4.730   1.970  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.766  -4.862  -0.360  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.248  -5.806  -0.472  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.541  -7.030   2.222  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.166  -6.588   0.394  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.049  -8.739   3.307  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.172  -8.496   2.141  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.214  -2.727  -0.484  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.258  -2.112  -1.253  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.187  -1.319  -0.370  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.390  -1.263  -0.618  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.298  -2.366  -0.518  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.822  -2.880  -1.762  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.823  -1.454  -1.980  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.640  -0.729   0.689  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.448   0.061   1.606  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.229  -0.849   2.547  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.374  -0.567   2.880  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.596   1.054   2.428  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.496   2.046   3.167  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.705   0.315   3.411  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.729   3.063   3.985  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.683  -0.852   0.870  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.159   0.632   1.021  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.961   1.597   1.745  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.145   1.503   3.837  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.096   2.583   2.447  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.316  -0.238   4.107  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.096   1.025   3.952  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.069  -0.365   2.872  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.162   2.552   4.750  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.420   3.751   4.447  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.053   3.605   3.340  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.621  -1.962   2.946  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.282  -2.888   3.859  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.347  -3.727   3.157  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.385  -4.021   3.741  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.268  -3.809   4.543  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.350  -4.594   3.607  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.075  -5.774   2.968  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.113  -5.067   4.361  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.718  -2.163   2.624  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.768  -2.294   4.618  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.815  -4.516   5.150  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.651  -3.206   5.192  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.024  -3.939   2.811  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.840  -6.133   3.639  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.369  -6.566   2.768  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.532  -5.455   2.035  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.415  -5.594   5.253  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.508  -4.212   4.633  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.537  -5.729   3.730  1.00  0.00           H  
ATOM    542  N   SER A  40       8.094  -4.111   1.913  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.045  -4.936   1.173  1.00  0.00           C  
ATOM    544  C   SER A  40      10.275  -4.143   0.801  1.00  0.00           C  
ATOM    545  O   SER A  40      11.389  -4.659   0.832  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.406  -5.511  -0.084  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.247  -6.916   0.020  1.00  0.00           O  
ATOM    548  H   SER A  40       7.258  -3.835   1.483  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.347  -5.749   1.813  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.434  -5.064  -0.223  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.041  -5.293  -0.934  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.826  -7.253   0.708  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.069  -2.890   0.445  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.178  -2.031   0.070  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.921  -1.549   1.309  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.135  -1.364   1.270  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.689  -0.900  -0.823  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.421  -1.393  -2.216  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.332  -2.231  -2.843  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.267  -1.040  -2.895  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.100  -2.704  -4.112  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.029  -1.510  -4.173  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.947  -2.343  -4.783  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.153  -2.537   0.438  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.877  -2.633  -0.507  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.773  -0.491  -0.421  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.441  -0.128  -0.875  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.236  -2.519  -2.318  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.549  -0.388  -2.419  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.819  -3.355  -4.578  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.127  -1.225  -4.694  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.763  -2.714  -5.781  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.206  -1.340   2.412  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.846  -0.961   3.648  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.863  -2.031   4.019  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.011  -1.750   4.347  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.793  -0.852   4.749  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.557   0.545   5.315  1.00  0.00           C  
ATOM    579  CD1 LEU A  42      11.854   1.129   5.839  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.939   1.472   4.280  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.232  -1.416   2.393  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.341  -0.011   3.513  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.858  -1.217   4.355  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.092  -1.495   5.564  1.00  0.00           H  
ATOM    585  HG  LEU A  42       9.868   0.464   6.135  1.00  0.00           H  
ATOM    586 HD11 LEU A  42      12.580   1.146   5.039  1.00  0.00           H  
ATOM    587 HD12 LEU A  42      11.681   2.134   6.192  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      12.222   0.518   6.648  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       9.566   0.895   3.448  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.125   2.022   4.728  1.00  0.00           H  
ATOM    591 HD23 LEU A  42      10.689   2.164   3.928  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.432  -3.275   3.926  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.287  -4.396   4.259  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.402  -4.593   3.233  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.564  -4.673   3.595  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.478  -5.702   4.383  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.395  -6.880   4.680  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.412  -5.566   5.460  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.515  -3.445   3.624  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.735  -4.190   5.220  1.00  0.00           H  
ATOM    601  HB  VAL A  43      11.983  -5.887   3.440  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      13.933  -6.695   5.598  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.804  -7.778   4.784  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.097  -7.004   3.869  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.838  -4.670   5.287  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.759  -6.425   5.430  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.887  -5.507   6.429  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.033  -4.693   1.963  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.993  -4.936   0.871  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.842  -3.720   0.441  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.080  -3.765   0.408  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.201  -5.432  -0.349  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.092  -6.929  -0.427  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.230  -7.621   0.410  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      14.856  -7.644  -1.334  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      13.131  -8.997   0.340  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      14.761  -9.021  -1.410  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      13.898  -9.699  -0.571  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.083  -4.602   1.742  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.655  -5.726   1.185  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.187  -5.024  -0.311  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.686  -5.083  -1.250  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.630  -7.074   1.122  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.532  -7.116  -1.991  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      12.454  -9.525   0.996  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.361  -9.567  -2.122  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      13.822 -10.774  -0.628  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.119  -2.643   0.114  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.694  -1.405  -0.419  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.396  -0.529   0.623  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.499  -0.044   0.370  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.578  -0.612  -1.125  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.914  -0.139  -2.511  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.227   0.025  -2.928  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.896   0.148  -3.398  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.510   0.466  -4.201  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      14.172   0.589  -4.671  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.482   0.749  -5.077  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.147  -2.686   0.234  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.423  -1.681  -1.159  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.698  -1.234  -1.208  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.326   0.248  -0.538  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      17.034  -0.194  -2.244  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.870   0.025  -3.082  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.533   0.590  -4.511  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.365   0.810  -5.346  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.700   1.095  -6.077  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.778  -0.318   1.781  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.385   0.530   2.810  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.784   0.054   3.165  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.771   0.592   2.663  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.519   0.563   4.070  1.00  0.00           C  
ATOM    653  SG  CYS A  46      15.977   1.851   5.252  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.909  -0.739   1.950  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.461   1.534   2.410  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.490   0.724   3.791  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.604  -0.387   4.576  1.00  0.00           H  
ATOM    658  HG  CYS A  46      15.162   2.882   5.070  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.870  -0.965   4.013  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.164  -1.480   4.434  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.037  -0.331   4.928  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.529   0.646   5.476  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.836  -2.219   3.285  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.050  -1.376   4.360  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.002  -2.179   5.244  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      20.032  -1.527   2.479  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.767  -2.644   3.628  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.187  -3.006   2.934  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.344  -0.443   4.734  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.258   0.607   5.156  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.073   1.124   3.976  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.014   1.897   4.148  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.176   0.102   6.260  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.702  -1.247   4.302  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.664   1.422   5.554  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.786  -0.704   5.880  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      23.811   0.907   6.598  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.580  -0.258   7.087  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.715   0.673   2.779  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.402   1.094   1.564  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.739   2.325   0.954  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.378   3.097   0.238  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.427  -0.048   0.545  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.368  -1.153   0.911  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      24.060  -2.472   1.046  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.769  -1.036   1.186  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      25.181  -3.188   1.391  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      26.244  -2.327   1.482  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.668   0.035   1.210  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.578  -2.574   1.799  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.990  -0.212   1.524  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.434  -1.508   1.814  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.965   0.048   2.709  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.418   1.345   1.830  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.437  -0.468   0.463  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.726   0.339  -0.416  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      23.071  -2.880   0.900  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      25.214  -4.155   1.545  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.343   1.041   0.989  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.937  -3.568   2.024  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.698   0.603   1.548  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.477  -1.654   2.055  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.451   2.499   1.239  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.691   3.626   0.707  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.143   4.951   1.325  1.00  0.00           C  
ATOM    706  O   TYR A  50      20.992   6.008   0.714  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.189   3.411   0.937  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.641   4.113   2.159  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.708   3.516   3.409  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.065   5.376   2.061  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.220   4.152   4.531  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      17.573   6.021   3.182  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      17.655   5.405   4.413  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.166   6.044   5.530  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.000   1.853   1.824  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.873   3.666  -0.357  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.646   3.771   0.077  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.004   2.352   1.054  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.147   2.533   3.497  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.005   5.857   1.091  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.286   3.669   5.494  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.129   7.001   3.089  1.00  0.00           H  
ATOM    723  HH  TYR A  50      17.801   5.966   6.246  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.686   4.893   2.539  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.150   6.099   3.220  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.378   6.679   2.530  1.00  0.00           C  
ATOM    727  O   ILE A  51      23.610   7.888   2.566  1.00  0.00           O  
ATOM    728  CB  ILE A  51      22.482   5.834   4.703  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      23.554   4.749   4.825  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.225   5.442   5.464  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.014   4.502   6.247  1.00  0.00           C  
ATOM    732  H   ILE A  51      21.779   4.024   2.983  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.352   6.828   3.178  1.00  0.00           H  
ATOM    734  HB  ILE A  51      22.859   6.752   5.131  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.159   3.822   4.440  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.417   5.037   4.242  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      20.851   4.503   5.083  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      21.458   5.337   6.514  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      20.474   6.207   5.337  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      23.189   4.122   6.832  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      24.816   3.779   6.245  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      24.364   5.427   6.678  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.166   5.806   1.907  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.372   6.229   1.205  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.049   7.302   0.169  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.807   8.257  -0.006  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.038   5.029   0.526  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.344   5.371  -0.176  1.00  0.00           C  
ATOM    749  CD  LYS A  52      28.421   5.782   0.814  1.00  0.00           C  
ATOM    750  CE  LYS A  52      29.706   6.180   0.106  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.511   7.364  -0.777  1.00  0.00           N  
ATOM    752  H   LYS A  52      23.928   4.856   1.919  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.051   6.642   1.934  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.243   4.276   1.273  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.358   4.621  -0.206  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.685   4.504  -0.723  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.169   6.185  -0.863  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.064   6.622   1.391  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      28.626   4.951   1.474  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      30.454   6.415   0.848  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      30.044   5.346  -0.494  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      29.214   8.186  -0.211  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      30.398   7.595  -1.267  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      28.778   7.163  -1.487  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.917   7.141  -0.511  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.513   8.106  -1.517  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.460   7.564  -2.465  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.445   7.912  -3.646  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.353   6.359  -0.329  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.117   8.981  -1.021  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.382   8.394  -2.090  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.576   6.714  -1.952  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.519   6.131  -2.765  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.152   6.311  -2.084  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.776   5.571  -1.177  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.853   4.654  -3.059  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.751   3.657  -2.741  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.191   2.232  -3.031  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.308   1.972  -4.463  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.618   0.785  -4.975  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      20.840  -0.250  -4.175  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      20.706   0.629  -6.290  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.639   6.467  -1.008  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.501   6.672  -3.700  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      21.088   4.561  -4.108  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.727   4.381  -2.486  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.503   3.738  -1.694  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.883   3.887  -3.341  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      21.151   2.065  -2.565  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      19.465   1.554  -2.608  1.00  0.00           H  
ATOM    791  HE  ARG A  54      20.149   2.722  -5.074  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      20.775  -0.138  -3.184  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      21.071  -1.142  -4.564  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      20.539   1.406  -6.897  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      20.938  -0.264  -6.673  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.448   7.362  -2.490  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.123   7.667  -1.955  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.058   6.739  -2.524  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.975   6.635  -1.965  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.731   9.119  -2.224  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.393  10.152  -1.312  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      17.155  11.560  -1.836  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.865  10.014   0.109  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.831   7.953  -3.173  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.169   7.514  -0.884  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.982   9.358  -3.248  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.657   9.202  -2.102  1.00  0.00           H  
ATOM    808  HG  LEU A  55      18.459   9.977  -1.292  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      16.096  11.769  -1.840  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.661  12.271  -1.200  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      17.541  11.638  -2.842  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      15.786  10.075   0.099  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      17.165   9.059   0.513  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      17.265  10.808   0.722  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.359   6.114  -3.665  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.415   5.218  -4.348  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.401   4.575  -3.392  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.196   4.689  -3.621  1.00  0.00           O  
ATOM    819  CB  ALA A  56      16.166   4.150  -5.135  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.243   6.258  -4.062  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.868   5.819  -5.060  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.946   4.616  -5.718  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.602   3.437  -4.454  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.478   3.642  -5.796  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.845   3.885  -2.315  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.919   3.268  -1.360  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.828   4.240  -0.908  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.662   3.873  -0.803  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.823   2.889  -0.190  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.156   2.658  -0.800  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.258   3.632  -1.947  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.462   2.380  -1.770  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.849   3.696   0.528  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.448   1.994   0.278  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.928   2.850  -0.070  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.223   1.639  -1.159  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.742   4.542  -1.626  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.795   3.187  -2.769  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.230   5.476  -0.631  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.301   6.512  -0.207  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.103   6.648  -1.110  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.960   6.701  -0.655  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.182   5.685  -0.698  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.964   6.301   0.786  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.829   7.457  -0.210  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.382   6.729  -2.389  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.354   6.871  -3.399  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.425   5.666  -3.414  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.221   5.803  -3.596  1.00  0.00           O  
ATOM    850  CB  ALA A  59      11.012   7.061  -4.741  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.320   6.691  -2.666  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.779   7.758  -3.175  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.911   7.648  -4.606  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.269   6.096  -5.150  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.336   7.571  -5.408  1.00  0.00           H  
ATOM    856  N   ALA A  60      10.001   4.487  -3.229  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.228   3.256  -3.204  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.248   3.270  -2.039  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.130   2.761  -2.139  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.164   2.062  -3.113  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.972   4.444  -3.108  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.676   3.186  -4.131  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.098   2.301  -3.599  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.352   1.819  -2.073  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.711   1.219  -3.605  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.680   3.865  -0.931  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.848   3.976   0.259  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.771   5.015   0.037  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.614   4.820   0.401  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.684   4.388   1.471  1.00  0.00           C  
ATOM    871  CG  TYR A  61       9.987   3.648   1.609  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.116   2.339   1.166  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.089   4.255   2.197  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.300   1.658   1.311  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.280   3.577   2.341  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.378   2.276   1.899  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.557   1.590   2.051  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.585   4.242  -0.916  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.390   3.017   0.448  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.909   5.441   1.401  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.109   4.208   2.367  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.268   1.854   0.706  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.007   5.279   2.537  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.379   0.646   0.955  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.124   4.063   2.803  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.976   1.857   2.872  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.171   6.129  -0.557  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.253   7.216  -0.836  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.239   6.815  -1.897  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.066   7.157  -1.799  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.018   8.454  -1.275  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.111   6.220  -0.817  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.723   7.454   0.076  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.519   8.254  -2.211  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.329   9.276  -1.405  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.749   8.713  -0.524  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.696   6.080  -2.904  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.827   5.653  -3.996  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.822   4.593  -3.560  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.623   4.766  -3.748  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.678   5.122  -5.156  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.261   6.203  -6.025  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.491   7.288  -6.416  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.578   6.134  -6.449  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       6.023   8.282  -7.212  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       8.117   7.126  -7.247  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.338   8.203  -7.628  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.632   5.808  -2.907  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.283   6.521  -4.336  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.504   4.544  -4.755  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       5.067   4.485  -5.780  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.464   7.353  -6.091  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.188   5.292  -6.150  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.410   9.122  -7.508  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       9.145   7.062  -7.571  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.757   8.980  -8.251  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.317   3.500  -2.987  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.457   2.411  -2.527  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.786   2.738  -1.198  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.785   2.135  -0.849  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.228   1.097  -2.437  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.903   0.151  -3.575  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.472   0.328  -4.831  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       3.019  -0.911  -3.398  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       4.176  -0.526  -5.875  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.718  -1.768  -4.440  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.299  -1.571  -5.676  1.00  0.00           C  
ATOM    928  OH  TYR A  64       3.000  -2.422  -6.716  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.286   3.422  -2.869  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.676   2.292  -3.271  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.288   1.304  -2.465  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       3.983   0.602  -1.509  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.159   1.147  -4.984  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.568  -1.068  -2.423  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.630  -0.372  -6.844  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       2.030  -2.586  -4.285  1.00  0.00           H  
ATOM    937  HH  TYR A  64       3.805  -2.639  -7.193  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.370   3.641  -0.427  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.764   4.005   0.843  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.615   4.979   0.653  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.670   4.999   1.442  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.204   4.064  -0.717  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.385   3.101   1.319  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.511   4.455   1.479  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.710   5.793  -0.397  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.665   6.758  -0.730  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.311   6.123  -1.711  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.484   6.484  -1.770  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.257   8.048  -1.346  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.504   7.885  -2.843  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.343   9.232  -1.076  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.508   5.744  -0.966  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.133   7.015   0.175  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.212   8.241  -0.869  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.562   7.737  -3.351  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.984   8.772  -3.228  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.142   7.029  -3.012  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.236   9.368  -0.010  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.769  10.123  -1.512  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.626   9.044  -1.513  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.205   5.167  -2.476  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.585   4.425  -3.451  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.855   3.864  -2.811  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.953   4.049  -3.334  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.250   3.262  -3.999  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.216   3.084  -5.486  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.286   1.894  -6.139  1.00  0.00           C  
ATOM    968  CD2 TRP A  67       0.130   4.099  -6.501  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.232   2.093  -7.498  1.00  0.00           N  
ATOM    970  CE2 TRP A  67       0.136   3.438  -7.746  1.00  0.00           C  
ATOM    971  CE3 TRP A  67       0.041   5.497  -6.485  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67       0.059   4.125  -8.955  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.034   6.175  -7.686  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.026   5.490  -8.906  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.155   4.949  -2.378  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.850   5.090  -4.254  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.276   3.401  -3.712  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.110   2.345  -3.554  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.370   0.937  -5.640  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.256   1.389  -8.178  1.00  0.00           H  
ATOM    981  HE3 TRP A  67       0.032   6.045  -5.554  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67       0.065   3.611  -9.905  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.102   7.253  -7.691  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.085   6.061  -9.821  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.718   3.180  -1.656  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.833   2.567  -0.960  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.810   3.596  -0.434  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.016   3.372  -0.447  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.191   1.820   0.206  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.926   2.544   0.434  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.477   2.958  -0.931  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.357   1.868  -1.594  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.838   1.865   1.070  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.014   0.791  -0.071  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.101   3.410   1.057  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.198   1.888   0.887  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.109   3.859  -0.879  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.084   2.165  -1.394  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.287   4.717   0.048  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.134   5.778   0.570  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.091   6.251  -0.515  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.308   6.259  -0.326  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.273   6.942   1.068  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.989   7.951   1.967  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -2.982   8.690   2.833  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.793   8.938   1.132  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.314   4.835   0.049  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.705   5.378   1.394  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.438   6.532   1.618  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.888   7.470   0.207  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.671   7.425   2.619  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.299   9.239   2.202  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.503   9.377   3.484  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.430   7.978   3.428  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.575   8.411   0.605  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -5.234   9.681   1.780  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -4.142   9.422   0.420  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.524   6.645  -1.653  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.323   7.105  -2.788  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.332   6.047  -3.201  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.517   6.341  -3.326  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.418   7.455  -3.973  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.861   8.881  -3.970  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -3.008   9.124  -2.734  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.057   9.142  -5.234  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.543   6.634  -1.728  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.865   7.989  -2.489  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.586   6.765  -3.979  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.984   7.318  -4.883  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -4.683   9.582  -3.947  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.184   8.425  -2.722  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -2.624  10.133  -2.754  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -3.609   8.985  -1.848  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.678   8.964  -6.100  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.717  10.167  -5.240  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.204   8.480  -5.262  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.857   4.822  -3.403  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.720   3.716  -3.811  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.940   3.588  -2.902  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.064   3.495  -3.380  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.932   2.405  -3.816  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.925   2.259  -4.960  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.063   1.025  -4.759  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.648   2.193  -6.299  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.900   4.656  -3.276  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.060   3.921  -4.815  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.397   2.328  -2.881  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.634   1.588  -3.879  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.277   3.123  -4.973  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.692   0.148  -4.714  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.371   0.930  -5.583  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.510   1.118  -3.836  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.225   3.094  -6.442  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.923   2.099  -7.094  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.308   1.338  -6.309  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.709   3.584  -1.595  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.791   3.464  -0.619  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.827   4.573  -0.802  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.024   4.315  -0.813  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.214   3.523   0.800  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.243   3.465   1.932  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -9.824   2.066   2.055  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.611   3.898   3.247  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.787   3.662  -1.275  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.272   2.503  -0.761  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.533   2.695   0.921  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.657   4.443   0.900  1.00  0.00           H  
ATOM   1068  HG  LEU A  72     -10.053   4.144   1.710  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.035   1.369   2.296  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.568   2.052   2.838  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.281   1.783   1.120  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.282   4.923   3.167  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.339   3.814   4.041  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.765   3.264   3.464  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.349   5.805  -0.964  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.224   6.970  -1.124  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.937   6.998  -2.480  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.101   7.390  -2.553  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.410   8.256  -0.928  1.00  0.00           C  
ATOM   1080  CG  LEU A  73     -10.170   9.565  -1.169  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -9.654  10.656  -0.243  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73     -10.036  10.003  -2.622  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.378   5.937  -0.976  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.984   6.918  -0.349  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -9.035   8.267   0.086  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -8.563   8.228  -1.604  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -11.219   9.413  -0.958  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.602  10.815  -0.424  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -10.194  11.572  -0.431  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -9.801  10.355   0.784  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.507   9.273  -3.263  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73     -10.517  10.962  -2.754  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -8.991  10.086  -2.878  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.251   6.603  -3.554  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.872   6.609  -4.879  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.723   5.360  -5.082  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.646   5.352  -5.894  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.830   6.749  -5.998  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.623   5.821  -5.915  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.743   4.718  -6.947  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.333   6.611  -6.122  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.327   6.300  -3.453  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.528   7.467  -4.915  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.326   6.565  -6.939  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.469   7.762  -6.000  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.588   5.365  -4.937  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -8.848   5.160  -7.925  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -7.857   4.102  -6.921  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.610   4.115  -6.728  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.451   7.279  -6.963  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.113   7.189  -5.229  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.521   5.928  -6.314  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.407   4.307  -4.337  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.166   3.065  -4.411  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.283   3.092  -3.373  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.075   2.153  -3.256  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.258   1.862  -4.210  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.652   4.369  -3.719  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.607   2.995  -5.393  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.729   1.964  -3.275  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.853   0.961  -4.192  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.547   1.809  -5.020  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.332   4.202  -2.630  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.334   4.416  -1.589  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.333   5.492  -2.024  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -14.934   6.529  -2.554  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.643   4.839  -0.283  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.576   5.119   0.896  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -15.072   3.816   1.505  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.865   5.960   1.944  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.668   4.904  -2.792  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.856   3.485  -1.430  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.970   4.046   0.007  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -13.054   5.734  -0.474  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.434   5.673   0.544  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.232   3.260   1.899  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -15.765   4.034   2.305  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.569   3.229   0.748  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.460   6.846   1.480  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.568   6.247   2.713  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -13.064   5.385   2.386  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.647   5.263  -1.811  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.688   6.227  -2.191  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.387   7.640  -1.688  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.624   7.813  -0.739  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.946   5.674  -1.520  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.701   4.210  -1.413  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.222   4.053  -1.188  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.830   6.250  -3.262  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.070   6.128  -0.548  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.809   5.885  -2.134  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.252   3.804  -0.577  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.994   3.719  -2.330  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -17.004   4.023  -0.132  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.858   3.160  -1.675  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -17.987   8.671  -2.317  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -17.761  10.070  -1.926  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -18.225  10.375  -0.503  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -17.476  10.941   0.293  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -18.588  10.868  -2.940  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -19.600   9.904  -3.454  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -18.930   8.561  -3.443  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -16.720  10.338  -2.021  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -19.057  11.707  -2.446  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -17.946  11.224  -3.732  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -20.465   9.897  -2.806  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -19.886  10.172  -4.461  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -19.653   7.778  -3.268  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -18.404   8.393  -4.372  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -19.461  10.005  -0.189  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.017  10.247   1.139  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.259   9.456   2.201  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.260   9.815   3.379  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.501   9.874   1.168  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.342  10.640   0.158  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -22.413  12.120   0.498  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -23.030  12.354   1.801  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -23.668  13.474   2.126  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -23.770  14.463   1.249  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -24.205  13.606   3.331  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.013   9.559  -0.865  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -19.915  11.301   1.353  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.599   8.820   0.960  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.891  10.075   2.155  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.902  10.527  -0.822  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -23.342  10.233   0.155  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -21.411  12.523   0.509  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -22.994  12.624  -0.261  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -22.965  11.637   2.467  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -23.366  14.369   0.339  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -24.251  15.304   1.498  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -24.131  12.862   3.996  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -24.686  14.448   3.574  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.606   8.382   1.772  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.844   7.533   2.676  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.511   8.174   3.049  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -16.142   8.216   4.223  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.612   6.175   2.038  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.639   8.154   0.819  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.428   7.388   3.573  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.044   6.300   1.127  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -17.063   5.544   2.720  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.563   5.718   1.808  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.791   8.676   2.047  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.498   9.305   2.291  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.686  10.679   2.927  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.800  11.182   3.618  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -13.688   9.405   0.986  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -13.710  10.759   0.335  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -12.780  11.734   0.664  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -14.662  11.052  -0.620  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -12.805  12.968   0.054  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -14.696  12.280  -1.236  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -13.765  13.240  -0.898  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -13.795  14.471  -1.510  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.136   8.627   1.131  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.960   8.680   2.987  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -12.658   9.153   1.183  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.092   8.705   0.272  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -12.030  11.515   1.408  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -15.391  10.298  -0.880  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -12.075  13.712   0.321  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -15.446  12.481  -1.976  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -12.899  14.749  -1.714  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -15.851  11.277   2.695  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.160  12.590   3.247  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.418  12.504   4.747  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -15.970  13.356   5.515  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.364  13.188   2.533  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.518  10.823   2.142  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.311  13.234   3.074  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.219  12.542   2.664  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.582  14.162   2.949  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -17.144  13.287   1.480  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.142  11.466   5.159  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.459  11.263   6.567  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -16.212  10.875   7.352  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -16.177  10.986   8.578  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.535  10.199   6.719  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.468  10.819   4.499  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.844  12.194   6.959  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -18.166   9.257   6.346  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.796  10.097   7.762  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.411  10.491   6.157  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.189  10.415   6.636  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.938  10.011   7.262  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -13.020  11.210   7.471  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -12.001  11.113   8.156  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.244   8.952   6.420  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.281  10.347   5.663  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -14.171   9.577   8.224  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -13.005   9.362   5.450  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.336   8.638   6.912  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.900   8.103   6.299  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.387  12.340   6.875  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.599  13.560   6.995  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -13.060  14.395   8.185  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -14.237  14.385   8.543  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.685  14.374   5.712  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.208  12.353   6.339  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.567  13.277   7.145  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.711  14.665   5.539  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -12.071  15.257   5.805  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.333  13.777   4.883  1.00  0.00           H  
ATOM   1265  N   SER A  86     -12.122  15.117   8.791  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.430  15.959   9.943  1.00  0.00           C  
ATOM   1267  C   SER A  86     -11.315  16.970  10.194  1.00  0.00           C  
ATOM   1268  O   SER A  86     -11.410  18.098   9.666  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -12.650  15.096  11.188  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -11.519  14.283  11.453  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -10.355  16.627  10.916  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.202  15.084   8.456  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -13.341  16.496   9.724  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -12.825  15.735  12.039  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -13.509  14.459  11.033  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -11.361  13.701  10.705  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   2     -49.037   3.697  -2.688  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.255   4.533  -1.744  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.371   3.673  -0.847  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.308   4.109  -0.403  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -49.221   5.351  -0.897  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -50.563   4.847  -1.303  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -50.398   4.268  -2.690  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.934   2.726  -2.351  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.629   5.203  -2.316  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -49.027   5.175   0.152  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -49.109   6.400  -1.123  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -50.891   4.081  -0.615  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -51.271   5.662  -1.321  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -51.134   3.496  -2.864  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.819   2.451  -0.583  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -47.072   1.524   0.260  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.806   1.041  -0.443  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.889   0.529   0.195  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.948   0.326   0.636  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -49.221   0.666   1.416  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -50.066  -0.580   1.626  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.877   1.307   2.753  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.674   2.163  -0.967  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.791   2.049   1.161  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.234  -0.184  -0.273  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.356  -0.350   1.235  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.805   1.374   0.845  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.495  -1.314   2.176  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -50.954  -0.323   2.184  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -50.349  -0.989   0.667  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.332   2.223   2.583  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -49.787   1.524   3.292  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -48.268   0.628   3.332  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.773   1.195  -1.763  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.618   0.769  -2.535  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.409   1.671  -2.353  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.271   1.202  -2.381  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.538   1.605  -2.218  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.350  -0.233  -2.235  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.887   0.756  -3.582  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.656   2.966  -2.166  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.578   3.942  -2.001  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.578   3.533  -0.910  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.372   3.521  -1.158  1.00  0.00           O  
ATOM     45  CB  SER A   5     -43.157   5.325  -1.690  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.981   5.783  -2.748  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.585   3.273  -2.139  1.00  0.00           H  
ATOM     48  HA  SER A   5     -42.048   3.997  -2.940  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.748   5.273  -0.788  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -42.349   6.028  -1.549  1.00  0.00           H  
ATOM     51  HG  SER A   5     -44.889   5.844  -2.442  1.00  0.00           H  
ATOM     52  N   PRO A   6     -42.045   3.193   0.312  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.147   2.796   1.404  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.427   1.480   1.124  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.316   1.258   1.606  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.079   2.651   2.611  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.431   2.423   2.030  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.459   3.184   0.734  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.415   3.564   1.606  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.762   1.814   3.215  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.052   3.556   3.200  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.579   1.368   1.850  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -44.187   2.800   2.702  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -44.074   2.671   0.011  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.820   4.188   0.894  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.062   0.610   0.344  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.474  -0.682   0.005  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.202  -0.507  -0.822  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.166  -1.094  -0.513  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.479  -1.545  -0.761  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.696  -1.940   0.061  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.640  -2.854  -0.696  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -44.538  -2.337  -1.392  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -43.480  -4.088  -0.593  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.947   0.841  -0.010  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.219  -1.179   0.929  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.819  -0.998  -1.628  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.985  -2.448  -1.087  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.363  -2.450   0.952  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.232  -1.045   0.340  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.287   0.304  -1.874  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.139   0.552  -2.745  1.00  0.00           C  
ATOM     83  C   PHE A   8     -37.045   1.324  -2.011  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.860   1.016  -2.145  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.571   1.324  -3.994  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -39.434   0.524  -4.930  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -38.893  -0.507  -5.682  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -40.784   0.806  -5.062  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -39.683  -1.244  -6.544  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -41.579   0.075  -5.924  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -41.028  -0.953  -6.666  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.140   0.745  -2.072  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.743  -0.406  -3.046  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.130   2.198  -3.694  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -37.691   1.635  -4.538  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.842  -0.737  -5.587  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -41.217   1.608  -4.482  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -39.250  -2.045  -7.122  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -42.631   0.303  -6.017  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -41.648  -1.526  -7.340  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.449   2.329  -1.239  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.500   3.143  -0.486  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.722   2.296   0.514  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.534   2.522   0.744  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.225   4.272   0.230  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.405   2.527  -1.174  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.806   3.581  -1.188  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.915   3.857   0.952  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.507   4.897   0.740  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.771   4.864  -0.489  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.403   1.319   1.105  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.779   0.435   2.081  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.825  -0.539   1.402  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.770  -0.869   1.944  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.842  -0.321   2.864  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.346   1.190   0.878  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.219   1.047   2.775  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.402  -0.953   2.191  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.367  -0.930   3.619  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.509   0.383   3.337  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.204  -0.999   0.214  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.380  -1.936  -0.539  1.00  0.00           C  
ATOM    123  C   MET A  11     -33.075  -1.276  -0.969  1.00  0.00           C  
ATOM    124  O   MET A  11     -32.027  -1.922  -1.020  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.137  -2.445  -1.768  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.366  -3.482  -2.571  1.00  0.00           C  
ATOM    127  SD  MET A  11     -34.015  -4.976  -1.623  1.00  0.00           S  
ATOM    128  CE  MET A  11     -35.672  -5.572  -1.295  1.00  0.00           C  
ATOM    129  H   MET A  11     -36.056  -0.698  -0.166  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.154  -2.771   0.106  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -36.067  -2.888  -1.446  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.353  -1.608  -2.416  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -34.950  -3.752  -3.437  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.431  -3.047  -2.891  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -36.168  -5.784  -2.231  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -35.620  -6.473  -0.702  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -36.226  -4.817  -0.757  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.147   0.015  -1.277  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.972   0.768  -1.700  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.962   0.881  -0.564  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.752   0.852  -0.790  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.379   2.163  -2.177  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.189   2.995  -2.613  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.774   2.870  -3.785  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.671   3.772  -1.782  1.00  0.00           O  
ATOM    146  H   ASP A  12     -34.011   0.473  -1.219  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.515   0.236  -2.521  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.054   2.069  -3.015  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.881   2.679  -1.372  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.468   1.009   0.659  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.615   1.125   1.835  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.810  -0.155   2.046  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.622  -0.107   2.366  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.460   1.422   3.076  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.661   1.491   4.359  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.926   2.625   4.681  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.642   0.422   5.246  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.195   2.692   5.852  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.915   0.482   6.418  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.193   1.617   6.717  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.467   1.680   7.884  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.442   1.027   0.772  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.930   1.943   1.670  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.956   2.371   2.945  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.203   0.646   3.189  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.929   3.464   4.002  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.208  -0.466   5.008  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.630   3.581   6.086  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.914  -0.359   7.096  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -27.949   0.878   7.983  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.465  -1.295   1.863  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.817  -2.590   2.034  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.717  -2.796   0.995  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.596  -3.174   1.333  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.850  -3.714   1.927  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -31.918  -3.672   3.011  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -31.359  -4.056   4.373  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -30.973  -5.527   4.426  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -32.134  -6.417   4.148  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.411  -1.266   1.604  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.374  -2.611   3.020  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.339  -3.646   0.968  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.338  -4.664   1.993  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -32.317  -2.669   3.069  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.708  -4.360   2.748  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -30.482  -3.459   4.573  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -32.109  -3.863   5.126  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -30.206  -5.712   3.689  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -30.587  -5.749   5.410  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -32.513  -6.225   3.197  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -31.841  -7.414   4.197  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -32.886  -6.253   4.847  1.00  0.00           H  
ATOM    193  N   ASP A  15     -29.046  -2.539  -0.267  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -28.089  -2.706  -1.358  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.905  -1.753  -1.212  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.779  -2.087  -1.584  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.779  -2.475  -2.703  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.869  -2.774  -3.879  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.842  -3.941  -4.326  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.184  -1.844  -4.352  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.953  -2.230  -0.471  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.724  -3.721  -1.324  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.646  -3.113  -2.772  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.091  -1.443  -2.768  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.164  -0.568  -0.669  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.118   0.433  -0.483  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.181   0.042   0.656  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.983   0.325   0.612  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.739   1.803  -0.202  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.697   2.899  -0.096  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.310   3.454  -1.146  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.265   3.200   1.037  1.00  0.00           O  
ATOM    213  H   ASP A  16     -28.079  -0.362  -0.385  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.547   0.488  -1.397  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.418   2.055  -1.002  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.285   1.759   0.729  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.735  -0.608   1.675  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.949  -1.035   2.826  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.069  -2.230   2.473  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.912  -2.304   2.888  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.868  -1.392   3.996  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -25.094  -1.746   5.250  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.753  -2.935   5.422  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.829  -0.833   6.061  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.695  -0.804   1.653  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.315  -0.211   3.118  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.506  -0.549   4.215  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.479  -2.239   3.720  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.625  -3.162   1.704  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.888  -4.352   1.295  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.774  -3.994   0.316  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.703  -4.601   0.332  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.832  -5.377   0.664  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -25.696  -6.078   1.695  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -26.779  -5.550   2.022  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -25.289  -7.158   2.174  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.550  -3.045   1.402  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.445  -4.783   2.180  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.479  -4.877  -0.041  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -24.248  -6.122   0.144  1.00  0.00           H  
ATOM    241  N   LYS A  19     -23.035  -3.007  -0.535  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -22.054  -2.565  -1.520  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.844  -1.936  -0.834  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.702  -2.154  -1.241  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.690  -1.562  -2.483  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.709  -0.963  -3.481  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.383   0.052  -4.391  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -22.941   1.230  -3.605  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -21.901   1.877  -2.758  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.909  -2.565  -0.500  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.728  -3.430  -2.077  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.474  -2.059  -3.036  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -23.123  -0.756  -1.909  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.914  -0.473  -2.939  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -21.297  -1.759  -4.085  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -21.659   0.419  -5.103  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -23.193  -0.433  -4.917  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -23.330   1.958  -4.300  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -23.740   0.877  -2.971  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -21.122   2.226  -3.352  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -22.311   2.678  -2.237  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -21.520   1.191  -2.074  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.105  -1.151   0.204  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.039  -0.498   0.950  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.170  -1.529   1.657  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.947  -1.485   1.569  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.620   0.486   1.954  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.036  -1.006   0.474  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.429   0.055   0.248  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.211  -0.049   2.682  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.817   1.006   2.455  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.244   1.201   1.438  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.820  -2.464   2.345  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.119  -3.513   3.076  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.149  -4.268   2.174  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.987  -4.456   2.528  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.131  -4.487   3.691  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.696  -5.957   3.738  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.867  -6.514   5.141  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.498  -6.778   2.739  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.798  -2.446   2.367  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.559  -3.044   3.871  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.337  -4.163   4.700  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.046  -4.426   3.120  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.650  -6.032   3.471  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -20.910  -6.478   5.417  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.522  -7.537   5.168  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.290  -5.921   5.836  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.333  -6.394   1.743  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.179  -7.809   2.783  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.548  -6.716   2.981  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.625  -4.704   1.014  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.781  -5.445   0.089  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.687  -4.546  -0.483  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.586  -5.006  -0.787  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.617  -6.048  -1.044  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.291  -5.013  -1.929  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -19.983  -5.631  -3.128  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -19.331  -5.774  -4.183  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -21.181  -5.970  -3.014  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.559  -4.522   0.777  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.318  -6.245   0.647  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -17.974  -6.656  -1.665  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.384  -6.676  -0.614  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -20.025  -4.480  -1.344  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.542  -4.318  -2.283  1.00  0.00           H  
ATOM    307  N   ASN A  23     -17.001  -3.263  -0.624  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -16.051  -2.294  -1.160  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.814  -2.196  -0.275  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.693  -2.353  -0.747  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.723  -0.925  -1.289  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -15.821   0.111  -1.928  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -15.161   0.887  -1.239  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -15.789   0.126  -3.257  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.896  -2.959  -0.363  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.751  -2.632  -2.140  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.611  -1.023  -1.895  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -17.001  -0.575  -0.305  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.341  -0.522  -3.741  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -15.213   0.784  -3.697  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.024  -1.944   1.012  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.917  -1.833   1.956  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.057  -3.082   1.922  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.833  -3.006   2.008  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.427  -1.660   3.384  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.695  -0.817   3.531  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.326  -1.033   4.898  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.384   0.657   3.314  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.940  -1.824   1.332  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.319  -0.977   1.678  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.614  -2.650   3.787  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.644  -1.198   3.966  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.407  -1.122   2.784  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.656  -0.676   5.666  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.260  -0.492   4.952  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.513  -2.087   5.045  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -14.971   0.796   2.325  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.293   1.234   3.408  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.669   0.988   4.053  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.712  -4.232   1.814  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -13.026  -5.494   1.793  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.947  -5.510   0.712  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.816  -5.934   0.951  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -14.022  -6.642   1.560  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -13.294  -7.917   1.207  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.898  -6.844   2.786  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.684  -4.231   1.733  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.570  -5.625   2.762  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -14.659  -6.377   0.729  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -12.576  -8.141   1.979  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -14.003  -8.723   1.124  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -12.786  -7.782   0.266  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -15.392  -5.917   3.032  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.638  -7.602   2.577  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -14.285  -7.159   3.618  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.311  -5.042  -0.478  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.381  -4.982  -1.597  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.373  -3.856  -1.395  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.188  -4.017  -1.681  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.118  -4.769  -2.933  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.135  -4.777  -4.094  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.189  -5.832  -3.125  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.231  -4.728  -0.605  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.853  -5.923  -1.644  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.600  -3.803  -2.905  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.583  -5.705  -4.091  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.675  -4.681  -5.024  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.447  -3.950  -3.989  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.905  -5.770  -2.319  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.692  -5.670  -4.066  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.730  -6.809  -3.126  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.853  -2.710  -0.904  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.978  -1.570  -0.652  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.884  -1.963   0.331  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.793  -1.393   0.324  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.756  -0.374  -0.095  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.396   0.550  -1.131  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.446  -0.179  -1.947  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.009   1.753  -0.442  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.808  -2.635  -0.707  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.520  -1.289  -1.590  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.536  -0.748   0.552  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.074   0.222   0.499  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.633   0.905  -1.807  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.028  -1.093  -2.341  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.291  -0.412  -1.312  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -12.770   0.453  -2.765  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -11.246   2.279   0.112  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -12.436   2.413  -1.182  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -12.783   1.425   0.237  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.190  -2.939   1.183  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.236  -3.416   2.173  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.103  -4.171   1.491  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.964  -4.154   1.956  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.929  -4.317   3.197  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -7.988  -4.775   4.298  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -8.136  -5.872   4.836  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.018  -3.934   4.640  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.078  -3.349   1.140  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.825  -2.556   2.680  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.745  -3.774   3.649  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.318  -5.189   2.694  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -6.961  -3.074   4.171  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -6.398  -4.208   5.348  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.427  -4.841   0.389  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.430  -5.584  -0.367  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.544  -4.621  -1.140  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.355  -4.861  -1.319  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -7.098  -6.579  -1.305  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.356  -4.835   0.080  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.813  -6.131   0.335  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.698  -6.045  -2.028  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.341  -7.152  -1.819  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.729  -7.244  -0.735  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.136  -3.543  -1.628  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.370  -2.537  -2.339  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.457  -1.821  -1.359  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.297  -1.527  -1.658  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.292  -1.546  -3.033  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.102  -3.422  -1.507  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.769  -3.039  -3.082  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.878  -1.022  -2.292  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -5.700  -0.837  -3.593  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -6.950  -2.077  -3.705  1.00  0.00           H  
ATOM    425  N   SER A  31      -5.000  -1.553  -0.175  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.261  -0.879   0.877  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.141  -1.773   1.391  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.041  -1.304   1.678  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.198  -0.497   2.023  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.515   0.249   3.016  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.927  -1.820  -0.008  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.831   0.015   0.457  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.010   0.100   1.636  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.596  -1.394   2.475  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.947   0.125   3.863  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.431  -3.067   1.509  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.442  -4.025   1.973  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.301  -4.103   0.967  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.131  -4.146   1.341  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -3.064  -5.428   2.193  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -3.067  -6.251   0.914  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.333  -6.163   3.306  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.329  -3.381   1.275  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -2.052  -3.670   2.917  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.091  -5.296   2.498  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.246  -5.601   0.070  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.112  -6.738   0.795  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.847  -6.994   0.966  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.417  -5.600   4.223  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.773  -7.141   3.440  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.292  -6.270   3.043  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.662  -4.103  -0.316  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.679  -4.156  -1.389  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.229  -2.934  -1.340  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.439  -3.041  -1.543  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.375  -4.251  -2.738  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.618  -4.076  -0.542  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.080  -5.045  -1.252  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.017  -3.394  -2.873  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.634  -4.275  -3.524  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.965  -5.156  -2.773  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.362  -1.770  -1.074  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.418  -0.551  -0.986  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.424  -0.626   0.141  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.607  -0.344  -0.042  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.331  -1.743  -0.936  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.934  -0.393  -1.919  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.247   0.280  -0.807  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.937  -1.008   1.309  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.772  -1.167   2.487  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.720  -2.343   2.306  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.743  -2.438   2.981  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.917  -1.368   3.728  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.016  -1.166   1.384  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.351  -0.262   2.614  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.218  -2.173   3.556  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.553  -1.617   4.565  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.376  -0.459   3.944  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.374  -3.239   1.381  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.210  -4.400   1.103  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.389  -3.935   0.301  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.493  -4.471   0.403  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.434  -5.470   0.330  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.786  -6.498   1.208  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.451  -7.142   2.230  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.526  -6.995   1.209  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.630  -7.991   2.821  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.455  -7.921   2.221  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.564  -3.091   0.847  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.549  -4.805   2.040  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.658  -4.995  -0.249  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.111  -5.982  -0.337  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.387  -7.000   2.483  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.275  -6.711   0.541  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.876  -8.632   3.656  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.301  -8.521   2.392  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.134  -2.910  -0.495  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.172  -2.337  -1.299  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.092  -1.494  -0.452  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.287  -1.418  -0.715  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.225  -2.537  -0.525  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.742  -3.129  -1.761  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.738  -1.721  -2.061  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.543  -0.885   0.597  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.347  -0.051   1.481  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.152  -0.921   2.437  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.292  -0.606   2.759  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.487   0.955   2.284  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.363   2.084   2.828  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.756   0.267   3.425  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.574   3.198   3.482  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.593  -1.022   0.793  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.041   0.515   0.872  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.748   1.373   1.617  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.040   1.681   3.565  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       6.932   2.510   2.018  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.471  -0.222   4.069  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.203   1.001   3.993  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.076  -0.462   3.024  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.969   2.790   4.278  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.256   3.932   3.886  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.935   3.665   2.748  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.573  -2.041   2.859  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.261  -2.933   3.785  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.312  -3.786   3.079  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.364  -4.071   3.648  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.267  -3.825   4.533  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.339  -4.663   3.656  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.054  -5.892   3.112  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.097  -5.066   4.438  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.675  -2.271   2.543  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.767  -2.310   4.508  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.829  -4.496   5.166  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.656  -3.194   5.161  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.024  -4.063   2.811  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.720  -6.286   3.866  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.327  -6.644   2.844  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.626  -5.616   2.235  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.390  -5.544   5.361  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.508  -4.185   4.659  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.507  -5.752   3.849  1.00  0.00           H  
ATOM    542  N   SER A  40       8.034  -4.198   1.845  1.00  0.00           N  
ATOM    543  CA  SER A  40       8.981  -5.023   1.100  1.00  0.00           C  
ATOM    544  C   SER A  40      10.177  -4.207   0.680  1.00  0.00           C  
ATOM    545  O   SER A  40      11.309  -4.687   0.693  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.335  -5.639  -0.137  1.00  0.00           C  
ATOM    547  OG  SER A  40       7.724  -4.647  -0.943  1.00  0.00           O  
ATOM    548  H   SER A  40       7.184  -3.943   1.429  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.320  -5.816   1.750  1.00  0.00           H  
ATOM    550  HB2 SER A  40       9.101  -6.134  -0.721  1.00  0.00           H  
ATOM    551  HB3 SER A  40       7.586  -6.356   0.167  1.00  0.00           H  
ATOM    552  HG  SER A  40       7.930  -3.777  -0.591  1.00  0.00           H  
ATOM    553  N   PHE A  41       9.920  -2.968   0.310  1.00  0.00           N  
ATOM    554  CA  PHE A  41      10.986  -2.084  -0.120  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.791  -1.592   1.083  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.002  -1.406   0.987  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.427  -0.931  -0.961  1.00  0.00           C  
ATOM    558  CG  PHE A  41       9.931  -1.365  -2.321  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      10.517  -2.435  -2.986  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       8.882  -0.699  -2.935  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      10.063  -2.830  -4.231  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.425  -1.089  -4.180  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.017  -2.156  -4.827  1.00  0.00           C  
ATOM    564  H   PHE A  41       8.994  -2.643   0.334  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.650  -2.673  -0.742  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.600  -0.479  -0.435  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.202  -0.193  -1.108  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      11.336  -2.965  -2.521  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.419   0.136  -2.430  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      10.526  -3.663  -4.735  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       7.607  -0.560  -4.645  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       8.660  -2.461  -5.800  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.124  -1.359   2.214  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.821  -0.958   3.420  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.863  -2.009   3.751  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.008  -1.705   4.082  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.829  -0.847   4.575  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.536   0.568   5.054  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.791   1.360   3.998  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.736   0.521   6.339  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.150  -1.435   2.236  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.299  -0.004   3.252  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.898  -1.298   4.265  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.219  -1.410   5.409  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.465   1.069   5.251  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.906   0.877   3.038  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       8.742   1.404   4.250  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.192   2.362   3.948  1.00  0.00           H  
ATOM    589 HD21 LEU A  42      10.314   0.026   7.104  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.499   1.524   6.654  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       8.822  -0.030   6.164  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.450  -3.261   3.633  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.325  -4.375   3.921  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.417  -4.528   2.859  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.579  -4.697   3.193  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.538  -5.698   4.030  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.487  -6.877   4.203  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.548  -5.633   5.183  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.531  -3.435   3.343  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.795  -4.187   4.874  1.00  0.00           H  
ATOM    601  HB  VAL A  43      11.984  -5.840   3.115  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.106  -6.717   5.074  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.914  -7.783   4.330  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.112  -6.967   3.328  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.905  -4.775   5.058  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.951  -6.532   5.194  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.086  -5.547   6.116  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.027  -4.490   1.589  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.965  -4.665   0.467  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.867  -3.442   0.167  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.097  -3.553   0.115  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.154  -5.015  -0.788  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.453  -6.384  -1.333  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.757  -7.491  -0.879  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      15.428  -6.560  -2.302  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      14.028  -8.750  -1.381  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.704  -7.816  -2.807  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      15.003  -8.912  -2.346  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.081  -4.337   1.391  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.598  -5.505   0.703  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.090  -4.974  -0.552  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.373  -4.293  -1.561  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.994  -7.365  -0.125  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.977  -5.702  -2.662  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      13.479  -9.607  -1.018  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      16.466  -7.939  -3.561  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      15.217  -9.895  -2.739  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.224  -2.284  -0.023  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.908  -1.031  -0.393  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.550  -0.287   0.756  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.706   0.127   0.661  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.903  -0.056  -0.992  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.663  -0.209  -2.458  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      15.678   0.050  -3.360  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.421  -0.579  -2.935  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      15.461  -0.066  -4.718  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.192  -0.693  -4.289  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      14.215  -0.437  -5.185  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.252  -2.272   0.077  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.655  -1.251  -1.136  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.970  -0.161  -0.478  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      15.256   0.944  -0.833  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.651   0.344  -2.991  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.625  -0.783  -2.236  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      16.264   0.136  -5.411  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      12.216  -0.977  -4.645  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      14.038  -0.526  -6.246  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.811  -0.105   1.836  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.318   0.686   2.938  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.571   0.088   3.563  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.082   0.622   4.548  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.259   0.895   4.024  1.00  0.00           C  
ATOM    653  SG  CYS A  46      15.639   2.238   5.173  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.919  -0.506   1.892  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.570   1.649   2.502  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.310   1.118   3.561  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.166  -0.012   4.602  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.322   3.161   4.512  1.00  0.00           H  
ATOM    659  N   ALA A  47      18.053  -1.025   3.013  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.262  -1.649   3.529  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.314  -0.580   3.785  1.00  0.00           C  
ATOM    662  O   ALA A  47      20.298   0.472   3.149  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.783  -2.691   2.549  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.588  -1.431   2.254  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.020  -2.142   4.459  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      18.999  -3.402   2.330  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.092  -2.203   1.636  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      20.626  -3.206   2.986  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.226  -0.843   4.710  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.265   0.125   5.048  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.126   0.493   3.839  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.117   1.208   3.975  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.136  -0.410   6.174  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.203  -1.706   5.176  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.771   1.022   5.404  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.657  -1.295   5.837  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      23.855   0.343   6.462  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.516  -0.659   7.022  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.753  -0.005   2.662  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.484   0.287   1.439  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.931   1.536   0.753  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.633   2.191  -0.015  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.416  -0.908   0.487  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.209  -2.088   0.954  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.745  -3.354   1.151  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.603  -2.115   1.279  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.764  -4.169   1.583  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.916  -3.431   1.669  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.618  -1.153   1.280  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.200  -3.809   2.054  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.891  -1.529   1.662  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.172  -2.847   2.044  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.966  -0.582   2.616  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.515   0.465   1.704  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.388  -1.220   0.386  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.793  -0.616  -0.480  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.722  -3.654   0.989  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.680  -5.122   1.793  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.418  -0.132   0.989  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.433  -4.820   2.350  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.688  -0.799   1.669  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.181  -3.096   2.336  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.670   1.863   1.035  1.00  0.00           N  
ATOM    704  CA  TYR A  50      21.032   3.033   0.436  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.649   4.323   0.977  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.442   5.403   0.423  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.514   3.011   0.687  1.00  0.00           C  
ATOM    708  CG  TYR A  50      19.059   3.862   1.855  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.094   3.358   3.148  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.599   5.166   1.668  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.689   4.120   4.224  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.195   5.935   2.743  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.243   5.409   4.018  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.840   6.173   5.089  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.160   1.305   1.658  1.00  0.00           H  
ATOM    716  HA  TYR A  50      21.207   2.988  -0.627  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      19.007   3.368  -0.196  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.207   1.992   0.884  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.438   2.347   3.307  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.561   5.580   0.666  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.730   3.706   5.221  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.842   6.943   2.582  1.00  0.00           H  
ATOM    723  HH  TYR A  50      17.033   6.640   4.862  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.407   4.196   2.062  1.00  0.00           N  
ATOM    725  CA  ILE A  51      23.058   5.340   2.693  1.00  0.00           C  
ATOM    726  C   ILE A  51      24.167   5.910   1.811  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.491   7.095   1.897  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.646   4.971   4.071  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.901   4.106   3.910  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      22.600   4.251   4.913  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      25.546   3.717   5.225  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.531   3.305   2.452  1.00  0.00           H  
ATOM    733  HA  ILE A  51      22.309   6.105   2.841  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.911   5.886   4.580  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      24.640   3.198   3.388  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.633   4.650   3.331  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.706   4.854   4.968  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.367   3.300   4.459  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      22.987   4.091   5.909  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      24.866   3.097   5.789  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      26.457   3.168   5.030  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.777   4.608   5.790  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.746   5.058   0.967  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.838   5.470   0.089  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.466   6.711  -0.715  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.296   7.600  -0.909  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.219   4.329  -0.860  1.00  0.00           C  
ATOM    748  CG  LYS A  52      25.141   3.997  -1.881  1.00  0.00           C  
ATOM    749  CD  LYS A  52      25.484   2.743  -2.673  1.00  0.00           C  
ATOM    750  CE  LYS A  52      26.670   2.970  -3.597  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      26.995   1.753  -4.391  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.430   4.130   0.932  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.689   5.704   0.711  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      27.116   4.604  -1.392  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      26.416   3.441  -0.275  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      24.206   3.840  -1.366  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      25.041   4.827  -2.565  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      25.725   1.949  -1.983  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      24.625   2.459  -3.265  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      26.434   3.778  -4.273  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      27.528   3.240  -2.999  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      26.175   1.469  -4.964  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      27.797   1.945  -5.026  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      27.249   0.969  -3.757  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.223   6.775  -1.184  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.790   7.930  -1.945  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.610   7.636  -2.845  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.548   8.129  -3.971  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.602   6.033  -1.021  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.514   8.716  -1.257  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.614   8.273  -2.552  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.667   6.835  -2.356  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.489   6.500  -3.144  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.210   6.598  -2.314  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.900   5.732  -1.499  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.631   5.107  -3.774  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.684   3.964  -2.776  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.523   2.619  -3.463  1.00  0.00           C  
ATOM    779  NE  ARG A  54      21.192   1.545  -2.734  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      21.037   0.254  -3.017  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      20.243  -0.120  -4.012  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      21.677  -0.663  -2.307  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.766   6.466  -1.453  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.425   7.228  -3.940  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.794   4.939  -4.435  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.543   5.087  -4.354  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.635   3.985  -2.266  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.884   4.085  -2.061  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      19.468   2.390  -3.525  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      20.937   2.683  -4.457  1.00  0.00           H  
ATOM    791  HE  ARG A  54      21.786   1.797  -1.997  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.759   0.567  -4.551  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      20.128  -1.092  -4.222  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      22.278  -0.385  -1.558  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      21.559  -1.633  -2.518  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.485   7.687  -2.518  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.221   7.919  -1.828  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.136   7.013  -2.385  1.00  0.00           C  
ATOM    799  O   LEU A  55      15.089   6.853  -1.767  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.776   9.392  -1.897  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.372   9.947  -3.279  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      17.340   9.515  -4.372  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      14.948   9.541  -3.634  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.811   8.359  -3.148  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.378   7.651  -0.787  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.921   9.503  -1.237  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.580  10.003  -1.513  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.400  11.027  -3.235  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      17.319   8.439  -4.466  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.047   9.962  -5.310  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      18.339   9.835  -4.116  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      14.293   9.766  -2.805  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      14.625  10.087  -4.507  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      14.916   8.481  -3.840  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.384   6.466  -3.578  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.428   5.589  -4.262  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.468   4.891  -3.296  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.255   4.949  -3.500  1.00  0.00           O  
ATOM    819  CB  ALA A  56      16.167   4.553  -5.097  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.239   6.659  -4.014  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.849   6.201  -4.937  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      17.033   5.009  -5.555  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.482   3.737  -4.461  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.509   4.174  -5.865  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.968   4.212  -2.236  1.00  0.00           N  
ATOM    826  CA  PRO A  57      14.089   3.547  -1.272  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.953   4.459  -0.808  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.792   4.064  -0.802  1.00  0.00           O  
ATOM    829  CB  PRO A  57      15.036   3.232  -0.116  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.352   3.017  -0.765  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.404   4.017  -1.891  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.679   2.631  -1.671  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      15.063   4.063   0.573  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.704   2.346   0.392  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      17.139   3.187  -0.048  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.413   2.009  -1.155  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.851   4.939  -1.552  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.955   3.615  -2.729  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.312   5.680  -0.426  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.345   6.663   0.034  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.146   6.815  -0.868  1.00  0.00           C  
ATOM    842  O   GLY A  58      10.004   6.823  -0.411  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.261   5.916  -0.444  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.005   6.391   1.011  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.843   7.620   0.087  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.417   6.952  -2.145  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.376   7.134  -3.140  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.479   5.910  -3.256  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.270   6.035  -3.417  1.00  0.00           O  
ATOM    850  CB  ALA A  59      11.015   7.457  -4.466  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.352   6.929  -2.430  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.776   7.981  -2.844  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.694   8.286  -4.332  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.563   6.596  -4.815  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.248   7.718  -5.181  1.00  0.00           H  
ATOM    856  N   ALA A  60      10.079   4.729  -3.191  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.323   3.489  -3.272  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.354   3.387  -2.101  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.267   2.814  -2.216  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.270   2.301  -3.291  1.00  0.00           C  
ATOM    861  H   ALA A  60      11.052   4.691  -3.082  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.765   3.492  -4.197  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.156   2.558  -3.854  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.550   2.043  -2.281  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.780   1.462  -3.758  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.760   3.963  -0.974  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.944   3.961   0.232  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.853   5.002   0.126  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.700   4.750   0.466  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.797   4.264   1.463  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.105   3.519   1.509  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.232   2.264   0.932  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.210   4.063   2.152  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.417   1.573   0.999  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.402   3.373   2.215  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.494   2.125   1.639  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.666   1.422   1.705  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.636   4.404  -0.954  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.498   2.985   0.338  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.016   5.320   1.490  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.236   3.995   2.346  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.382   1.827   0.429  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.133   5.047   2.595  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.501   0.605   0.541  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.252   3.806   2.718  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.832   0.998   0.861  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.235   6.183  -0.330  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.291   7.269  -0.494  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.284   6.931  -1.583  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.110   7.274  -1.485  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.023   8.561  -0.824  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.174   6.325  -0.564  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.760   7.405   0.439  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.566   8.442  -1.749  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.308   9.364  -0.926  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.715   8.795  -0.028  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.758   6.242  -2.613  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.914   5.862  -3.740  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.909   4.768  -3.371  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.709   4.939  -3.561  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.808   5.381  -4.888  1.00  0.00           C  
ATOM    902  CG  PHE A  63       5.047   4.859  -6.073  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       3.997   5.582  -6.614  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       5.384   3.641  -6.639  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       3.295   5.100  -7.699  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       4.686   3.153  -7.727  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       3.639   3.884  -8.258  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.696   5.973  -2.611  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.374   6.738  -4.062  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.433   6.200  -5.223  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       6.440   4.584  -4.526  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       3.728   6.533  -6.178  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       6.203   3.071  -6.223  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       2.476   5.672  -8.110  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       4.958   2.202  -8.162  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       3.092   3.504  -9.108  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.412   3.649  -2.850  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.562   2.524  -2.456  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.878   2.767  -1.117  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.887   2.128  -0.808  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.351   1.217  -2.427  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.906   0.242  -3.497  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.387   0.346  -4.796  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.997  -0.774  -3.213  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.978  -0.532  -5.782  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.587  -1.658  -4.194  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.079  -1.532  -5.476  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.672  -2.408  -6.456  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.382   3.576  -2.728  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.788   2.432  -3.213  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.399   1.429  -2.581  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.218   0.742  -1.466  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.092   1.128  -5.034  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.615  -0.877  -2.203  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.366  -0.435  -6.785  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.882  -2.441  -3.955  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.719  -2.519  -6.410  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.444   3.635  -0.293  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.831   3.922   0.993  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.672   4.890   0.847  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.725   4.865   1.635  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.274   4.085  -0.557  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.461   2.991   1.420  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.569   4.350   1.655  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.759   5.750  -0.164  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.706   6.716  -0.458  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.260   6.105  -1.459  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.443   6.438  -1.493  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.283   8.031  -1.030  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.499   7.931  -2.539  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.373   9.200  -0.689  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.559   5.735  -0.730  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.171   6.935   0.456  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.247   8.205  -0.564  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.555   7.745  -3.031  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.918   8.857  -2.906  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.181   7.119  -2.753  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.310   9.306   0.383  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.773  10.105  -1.119  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.612   9.015  -1.090  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.277   5.202  -2.274  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.498   4.491  -3.279  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.757   3.887  -2.661  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.856   4.071  -3.179  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.355   3.371  -3.884  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.257   3.223  -5.370  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.328   2.050  -6.055  1.00  0.00           C  
ATOM    968  CD2 TRP A  67       0.094   4.258  -6.354  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.205   2.279  -7.404  1.00  0.00           N  
ATOM    970  CE2 TRP A  67       0.060   3.626  -7.613  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.033   5.652  -6.299  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.094   4.338  -8.801  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.185   6.355  -7.480  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.216   5.698  -8.715  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.234   5.007  -2.192  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.779   5.187  -4.049  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.386   3.546  -3.641  1.00  0.00           H  
ATOM    978  HB3 TRP A  67       0.051   2.433  -3.442  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.463   1.085  -5.583  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.217   1.591  -8.101  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.011   6.179  -5.354  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.120   3.846  -9.762  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.284   7.431  -7.455  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.335   6.288  -9.610  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.612   3.159  -1.533  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.725   2.523  -0.859  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.727   3.538  -0.360  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.930   3.306  -0.422  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.094   1.794   0.326  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.823   2.508   0.545  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.372   2.900  -0.825  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.222   1.812  -1.501  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.745   1.864   1.186  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.927   0.758   0.073  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -0.990   3.385   1.156  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.100   1.853   1.007  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.247   3.779  -0.786  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.154   2.083  -1.291  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.227   4.657   0.153  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.097   5.711   0.650  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.030   6.162  -0.462  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.251   6.077  -0.334  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.264   6.890   1.160  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -4.055   7.994   1.867  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -3.193   8.666   2.923  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.560   9.019   0.863  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.254   4.776   0.198  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.682   5.309   1.462  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.525   6.508   1.850  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.751   7.331   0.319  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.910   7.556   2.361  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.322   9.099   2.456  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.763   9.441   3.414  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.882   7.932   3.653  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.232   8.541   0.167  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -5.084   9.806   1.384  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -3.723   9.439   0.325  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.438   6.637  -1.556  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.207   7.087  -2.714  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.210   6.029  -3.137  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.390   6.325  -3.294  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.274   7.421  -3.881  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.681   8.833  -3.856  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.768   9.015  -2.652  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -2.924   9.113  -5.147  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.455   6.690  -1.581  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.752   7.974  -2.440  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.460   6.711  -3.879  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.827   7.305  -4.801  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -4.483   9.552  -3.776  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -1.935   8.333  -2.724  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -2.401  10.030  -2.629  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -3.323   8.814  -1.747  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.596   9.009  -5.986  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.531  10.119  -5.122  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.111   8.411  -5.247  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.738   4.798  -3.307  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.598   3.694  -3.724  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.830   3.566  -2.828  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -8.941   3.405  -3.319  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.813   2.381  -3.721  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.715   2.274  -4.783  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -3.888   1.017  -4.569  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.319   2.283  -6.179  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.787   4.627  -3.148  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -6.926   3.898  -4.732  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.356   2.262  -2.748  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.509   1.569  -3.873  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.056   3.126  -4.697  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.521   0.148  -4.674  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.095   0.977  -5.301  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.461   1.032  -3.576  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -5.817   3.226  -6.352  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.537   2.150  -6.912  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.035   1.478  -6.267  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.625   3.639  -1.517  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.725   3.523  -0.560  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.742   4.652  -0.741  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -10.941   4.412  -0.751  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.174   3.540   0.871  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.152   3.078   1.956  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -8.394   2.511   3.146  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72     -10.046   4.226   2.400  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.715   3.775  -1.183  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.220   2.573  -0.730  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.304   2.902   0.905  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.868   4.549   1.102  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.782   2.296   1.557  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -7.762   3.278   3.569  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72      -9.096   2.171   3.892  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72      -7.784   1.680   2.821  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72     -10.642   4.563   1.566  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72     -10.697   3.889   3.194  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -9.435   5.040   2.759  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.250   5.879  -0.898  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.118   7.054  -1.056  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.819   7.089  -2.416  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -11.979   7.492  -2.501  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.300   8.338  -0.881  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -8.992   8.745   0.563  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -8.163   7.680   1.267  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.267  10.081   0.586  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.277   6.003  -0.909  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.886   7.013  -0.281  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.361   8.213  -1.403  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.843   9.147  -1.348  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -9.919   8.857   1.104  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.660   6.725   1.188  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -7.190   7.620   0.805  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -8.051   7.943   2.308  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -8.897  10.841   0.148  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -8.038  10.349   1.607  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -7.350  10.003   0.020  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.123   6.692  -3.480  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.722   6.703  -4.814  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.598   5.472  -5.023  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.559   5.507  -5.791  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.654   6.808  -5.910  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.535   5.775  -5.857  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.782   4.689  -6.883  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.185   6.445  -6.093  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.203   6.385  -3.369  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.356   7.576  -4.869  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.147   6.715  -6.866  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.207   7.784  -5.855  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.518   5.316  -4.879  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -8.867   5.139  -7.860  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -7.961   3.990  -6.877  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.699   4.172  -6.643  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.248   7.088  -6.959  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -6.912   7.037  -5.222  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.432   5.689  -6.261  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.263   4.386  -4.333  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.046   3.159  -4.418  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.179   3.218  -3.402  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -13.990   2.295  -3.285  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.169   1.939  -4.192  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.478   4.414  -3.751  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.469   3.094  -5.408  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.737   1.986  -3.204  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.765   1.045  -4.284  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.379   1.923  -4.929  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.216   4.337  -2.674  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.232   4.589  -1.659  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.075   5.800  -2.056  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -14.525   6.850  -2.389  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.569   4.856  -0.302  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.531   5.135   0.854  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -15.285   3.872   1.238  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.773   5.688   2.051  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.529   5.017  -2.826  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.863   3.718  -1.586  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.978   3.991  -0.044  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -12.899   5.709  -0.403  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.253   5.875   0.542  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.590   3.140   1.620  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -16.017   4.107   1.997  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.786   3.473   0.368  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.293   6.615   1.776  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.465   5.867   2.861  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -13.026   4.975   2.365  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.417   5.680  -2.038  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.301   6.793  -2.392  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -16.899   8.079  -1.670  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.661   8.065  -0.463  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.673   6.314  -1.915  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.600   4.830  -2.006  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.177   4.464  -1.677  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.321   6.960  -3.458  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -18.839   6.642  -0.899  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.442   6.711  -2.560  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.277   4.384  -1.293  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.846   4.511  -3.008  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -17.080   4.246  -0.624  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.858   3.620  -2.271  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -16.800   9.208  -2.402  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -16.417  10.496  -1.816  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -17.242  10.840  -0.583  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -16.731  11.425   0.370  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -16.693  11.497  -2.940  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -16.565  10.701  -4.191  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -17.049   9.318  -3.855  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -15.368  10.516  -1.560  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -17.687  11.903  -2.828  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -15.965  12.293  -2.904  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -17.181  11.135  -4.966  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -15.533  10.672  -4.506  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -18.102   9.222  -4.074  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -16.481   8.577  -4.400  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -18.521  10.479  -0.610  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -19.411  10.745   0.512  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -18.992   9.923   1.725  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.200  10.331   2.868  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -20.861  10.430   0.133  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -21.854  10.698   1.252  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.284  10.446   0.801  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -23.485   9.073   0.347  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -24.666   8.582  -0.021  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -25.744   9.354   0.004  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -24.769   7.322  -0.417  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -18.874  10.023  -1.403  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -19.331  11.794   0.756  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.138  11.036  -0.717  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -20.931   9.387  -0.140  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.630  10.045   2.082  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -21.759  11.728   1.564  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -23.948  10.641   1.630  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.515  11.121  -0.010  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -22.702   8.485   0.318  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.673  10.306   0.300  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -26.630   8.983  -0.274  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -23.957   6.736  -0.438  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -25.656   6.955  -0.693  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.400   8.763   1.464  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.939   7.881   2.528  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.722   8.461   3.230  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -16.720   8.631   4.449  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.601   6.507   1.977  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.275   8.491   0.531  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.739   7.771   3.244  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -18.256   6.276   1.151  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.573   6.501   1.637  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -17.724   5.767   2.754  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.682   8.766   2.456  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.464   9.314   3.029  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.693  10.725   3.560  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.921  11.220   4.382  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -13.311   9.313   2.020  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -11.978   9.359   2.693  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -11.449   8.228   3.286  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -11.260  10.536   2.746  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -10.225   8.270   3.920  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -10.039  10.591   3.372  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81      -9.521   9.456   3.960  1.00  0.00           C  
ATOM   1215  OH  TYR A  81      -8.299   9.507   4.589  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -15.740   8.623   1.487  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.190   8.681   3.861  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.344   8.416   1.412  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -13.383  10.184   1.389  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -12.010   7.303   3.247  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -11.669  11.423   2.286  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81      -9.827   7.380   4.374  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81      -9.499  11.518   3.398  1.00  0.00           H  
ATOM   1224  HH  TYR A  81      -8.261  10.284   5.153  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -15.756  11.368   3.089  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.086  12.718   3.533  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.564  12.704   4.978  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.085  13.474   5.812  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.146  13.331   2.630  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.332  10.926   2.431  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.191  13.321   3.464  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.049  12.743   2.684  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.353  14.340   2.954  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -16.786  13.347   1.612  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.514  11.819   5.269  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -18.062  11.696   6.614  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -17.034  11.111   7.574  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -17.230  11.120   8.789  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -19.319  10.839   6.596  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.853  11.234   4.561  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -18.336  12.684   6.954  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -19.063   9.831   6.303  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -19.761  10.827   7.581  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -20.025  11.250   5.889  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.937  10.602   7.022  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -14.876  10.014   7.830  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -13.881  11.077   8.281  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -13.059  10.837   9.167  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -14.162   8.921   7.051  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.840  10.622   6.047  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -15.329   9.565   8.702  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -13.664   9.355   6.196  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -13.432   8.443   7.687  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -14.882   8.188   6.715  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.960  12.253   7.666  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -13.067  13.354   8.003  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -13.623  14.182   9.158  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -14.823  14.448   9.221  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.829  14.234   6.786  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.635  12.383   6.968  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -12.118  12.931   8.303  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.759  14.694   6.486  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -12.111  15.003   7.032  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.446  13.633   5.976  1.00  0.00           H  
ATOM   1265  N   SER A  86     -12.740  14.586  10.067  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -13.140  15.384  11.220  1.00  0.00           C  
ATOM   1267  C   SER A  86     -11.927  16.024  11.889  1.00  0.00           C  
ATOM   1268  O   SER A  86     -11.599  17.176  11.539  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -13.899  14.519  12.228  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -13.122  13.406  12.632  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -11.315  15.367  12.759  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.798  14.340   9.961  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -13.795  16.168  10.868  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -14.136  15.111  13.100  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -14.812  14.161  11.776  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -13.702  12.696  12.918  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   2     -48.731   4.109  -3.713  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.949   4.909  -2.738  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.089   4.012  -1.852  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.082   4.453  -1.299  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -48.913   5.718  -1.883  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -50.251   5.420  -2.472  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -50.114   4.102  -3.200  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.247   3.199  -3.778  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.307   5.582  -3.285  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -48.848   5.397  -0.854  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -48.675   6.769  -1.959  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -50.987   5.337  -1.685  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -50.529   6.202  -3.163  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -50.264   3.278  -2.518  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.495   2.753  -1.720  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.765   1.791  -0.898  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.445   1.394  -1.555  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.545   0.876  -0.895  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.618   0.544  -0.644  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -48.751   0.719   0.372  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -49.799   1.694  -0.146  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.388  -0.625   0.694  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.306   2.462  -2.186  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.551   2.266   0.048  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.051   0.233  -1.585  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -46.969  -0.243  -0.291  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -48.345   1.123   1.287  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -50.185   1.339  -1.091  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -50.606   1.769   0.567  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -49.348   2.666  -0.283  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.632  -1.303   1.061  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -50.149  -0.492   1.450  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.836  -1.034  -0.199  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.341   1.632  -2.858  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.129   1.292  -3.584  1.00  0.00           C  
ATOM     36  C   GLY A   4     -42.968   2.226  -3.282  1.00  0.00           C  
ATOM     37  O   GLY A   4     -41.813   1.801  -3.270  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.095   2.039  -3.332  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -43.840   0.285  -3.324  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.339   1.330  -4.643  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.276   3.498  -3.039  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.249   4.502  -2.755  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.325   4.091  -1.599  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.103   4.137  -1.745  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.898   5.856  -2.453  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.700   6.292  -3.537  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.218   3.771  -3.050  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.649   4.605  -3.647  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.521   5.768  -1.575  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -42.127   6.591  -2.274  1.00  0.00           H  
ATOM     51  HG  SER A   5     -43.170   6.827  -4.132  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.878   3.683  -0.434  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.060   3.283   0.722  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.313   1.970   0.501  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.166   1.822   0.921  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.087   3.126   1.847  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.366   2.820   1.150  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.322   3.585  -0.143  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.352   4.053   0.987  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.788   2.321   2.502  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.155   4.047   2.407  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.433   1.759   0.956  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -44.201   3.148   1.751  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.836   3.041  -0.920  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.756   4.565  -0.017  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.972   1.019  -0.156  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.371  -0.285  -0.423  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.102  -0.155  -1.263  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.085  -0.783  -0.967  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.374  -1.197  -1.134  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.541  -1.618  -0.257  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.489  -2.568  -0.963  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -43.256  -3.794  -0.903  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -44.463  -2.086  -1.579  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.884   1.196  -0.467  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.111  -0.728   0.526  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.767  -0.677  -1.994  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.861  -2.087  -1.466  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.154  -2.110   0.624  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.092  -0.737   0.038  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.169   0.660  -2.311  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.025   0.864  -3.195  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.913   1.635  -2.489  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.729   1.363  -2.693  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.460   1.610  -4.456  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.346   1.836  -5.439  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.940   0.822  -6.292  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.704   3.062  -5.507  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.915   1.028  -7.196  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.678   3.274  -6.409  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.283   2.255  -7.254  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.005   1.136  -2.495  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.648  -0.108  -3.476  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.231   1.039  -4.954  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.858   2.574  -4.177  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.433  -0.137  -6.247  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.012   3.860  -4.848  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.607   0.229  -7.856  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.187   4.234  -6.452  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.481   2.418  -7.960  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.301   2.597  -1.658  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.336   3.413  -0.927  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.606   2.592   0.133  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.433   2.831   0.416  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.032   4.602  -0.286  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.258   2.763  -1.534  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.613   3.789  -1.635  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.755   4.250   0.435  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.301   5.222   0.212  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.535   5.179  -1.048  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.311   1.628   0.714  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.735   0.772   1.744  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.763  -0.234   1.141  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.696  -0.492   1.699  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.835   0.051   2.509  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.242   1.488   0.443  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.199   1.402   2.441  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.580   0.766   2.827  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -37.295  -0.686   1.867  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -36.411  -0.437   3.373  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.139  -0.801  -0.001  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.299  -1.781  -0.679  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.987  -1.150  -1.129  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.949  -1.812  -1.168  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.036  -2.374  -1.882  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.262  -3.478  -2.586  1.00  0.00           C  
ATOM    127  SD  MET A  11     -35.191  -4.219  -3.942  1.00  0.00           S  
ATOM    128  CE  MET A  11     -34.024  -5.450  -4.518  1.00  0.00           C  
ATOM    129  H   MET A  11     -36.000  -0.554  -0.398  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.081  -2.572   0.024  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.978  -2.782  -1.546  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.228  -1.588  -2.595  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.347  -3.061  -2.980  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -34.025  -4.248  -1.867  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -33.790  -6.131  -3.712  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -34.458  -6.001  -5.339  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -33.120  -4.962  -4.851  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.040   0.135  -1.465  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.856   0.860  -1.910  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.850   1.001  -0.773  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.641   0.924  -0.988  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.247   2.242  -2.437  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.045   3.064  -2.859  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.647   2.974  -4.040  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.499   3.798  -2.008  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.898   0.607  -1.412  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.402   0.294  -2.710  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -32.896   2.125  -3.292  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.773   2.780  -1.661  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.359   1.207   0.437  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.510   1.363   1.613  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.730   0.083   1.898  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.529   0.123   2.169  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.360   1.739   2.829  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.565   1.887   4.108  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.823   3.035   4.357  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.559   0.880   5.064  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.097   3.174   5.526  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.837   1.012   6.235  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.108   2.160   6.461  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.388   2.294   7.626  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.333   1.255   0.542  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.810   2.159   1.414  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.852   2.679   2.635  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.105   0.974   2.987  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.817   3.826   3.623  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.131  -0.019   4.885  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.526   4.074   5.703  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.845   0.218   6.966  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.548   3.162   8.005  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.422  -1.050   1.835  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.799  -2.346   2.086  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.698  -2.627   1.067  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.574  -2.966   1.435  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.852  -3.456   2.032  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.292  -4.845   2.307  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -29.932  -5.027   3.773  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -31.173  -5.107   4.648  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -32.053  -6.244   4.258  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.376  -1.014   1.615  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.364  -2.321   3.073  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.614  -3.248   2.767  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.302  -3.461   1.050  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.034  -5.581   2.036  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.405  -4.989   1.708  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -29.367  -5.940   3.885  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -29.331  -4.189   4.094  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -30.867  -5.239   5.675  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -31.726  -4.185   4.552  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -31.535  -7.142   4.341  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -32.888  -6.280   4.877  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -32.370  -6.128   3.274  1.00  0.00           H  
ATOM    193  N   ASP A  15     -29.031  -2.482  -0.210  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -28.075  -2.729  -1.286  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.869  -1.802  -1.178  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.733  -2.218  -1.411  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.750  -2.546  -2.646  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.808  -2.826  -3.800  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.100  -1.891  -4.229  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.781  -3.981  -4.276  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.942  -2.202  -0.437  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.737  -3.750  -1.198  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.590  -3.221  -2.719  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.103  -1.528  -2.732  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.123  -0.547  -0.826  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.056   0.439  -0.691  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.102   0.064   0.437  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.898   0.308   0.351  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.643   1.827  -0.436  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.572   2.888  -0.280  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.178   3.489  -1.302  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.126   3.117   0.863  1.00  0.00           O  
ATOM    213  H   ASP A  16     -28.047  -0.276  -0.651  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.505   0.457  -1.620  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.277   2.102  -1.266  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.233   1.801   0.469  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.646  -0.532   1.495  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.839  -0.936   2.642  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.009  -2.174   2.318  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.866  -2.297   2.759  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.733  -1.209   3.853  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -24.933  -1.564   5.091  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.617  -2.759   5.272  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.622  -0.648   5.880  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.610  -0.704   1.503  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.171  -0.122   2.877  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.320  -0.329   4.066  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.396  -2.033   3.625  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.591  -3.087   1.548  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.903  -4.315   1.170  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.776  -4.028   0.183  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.746  -4.702   0.188  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.885  -5.318   0.560  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -25.957  -5.754   1.541  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -25.603  -6.326   2.593  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -27.151  -5.526   1.254  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.503  -2.932   1.226  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.476  -4.744   2.065  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.367  -4.866  -0.293  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -24.341  -6.194   0.239  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.975  -3.019  -0.663  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.977  -2.646  -1.659  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.778  -1.969  -0.999  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.634  -2.181  -1.400  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.590  -1.713  -2.706  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.665  -1.414  -3.875  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -21.372  -2.665  -4.689  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -20.432  -2.368  -5.847  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -20.992  -1.339  -6.766  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.815  -2.516  -0.616  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.641  -3.548  -2.147  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.490  -2.168  -3.094  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.848  -0.778  -2.231  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -22.134  -0.683  -4.515  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -20.736  -1.017  -3.493  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -20.914  -3.402  -4.048  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.300  -3.053  -5.082  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -19.493  -2.010  -5.450  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -20.264  -3.280  -6.400  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -21.158  -0.452  -6.251  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -20.326  -1.157  -7.544  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -21.893  -1.670  -7.165  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.049  -1.150   0.009  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.991  -0.447   0.724  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.133  -1.422   1.520  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.907  -1.406   1.424  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.586   0.609   1.641  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.981  -1.013   0.278  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.369   0.052  -0.006  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.184   0.131   2.402  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.791   1.171   2.108  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.208   1.279   1.063  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.791  -2.274   2.302  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.101  -3.263   3.122  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.174  -4.132   2.278  1.00  0.00           C  
ATOM    276  O   LEU A  21     -17.013  -4.329   2.631  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.125  -4.131   3.869  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.844  -5.639   3.887  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -20.150  -6.217   5.260  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.668  -6.345   2.820  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.769  -2.233   2.332  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.506  -2.729   3.846  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.175  -3.786   4.891  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.092  -3.976   3.412  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.798  -5.814   3.675  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.182  -6.019   5.511  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.980  -7.283   5.248  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.506  -5.757   5.995  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.449  -5.916   1.853  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.422  -7.397   2.810  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.719  -6.222   3.036  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.690  -4.653   1.169  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.896  -5.509   0.296  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.728  -4.734  -0.306  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.651  -5.292  -0.526  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.763  -6.112  -0.812  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.351  -5.082  -1.762  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.215  -5.707  -2.839  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.419  -5.921  -2.584  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.687  -5.982  -3.937  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.621  -4.458   0.933  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.501  -6.309   0.905  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.162  -6.799  -1.390  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.578  -6.656  -0.358  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.956  -4.392  -1.193  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.543  -4.545  -2.236  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.945  -3.449  -0.572  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.898  -2.607  -1.135  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.691  -2.587  -0.208  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.573  -2.848  -0.633  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.408  -1.182  -1.366  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.289  -1.071  -2.596  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -18.198  -0.242  -2.650  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.021  -1.904  -3.596  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.826  -3.061  -0.386  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.601  -3.034  -2.082  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -16.982  -0.869  -0.508  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.564  -0.521  -1.490  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.280  -2.536  -3.486  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.577  -1.854  -4.401  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.934  -2.272   1.059  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.873  -2.229   2.066  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.004  -3.477   2.015  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.781  -3.389   1.985  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.462  -2.122   3.471  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.802  -1.391   3.575  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.337  -1.456   4.997  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.659   0.057   3.126  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.847  -2.044   1.321  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.261  -1.362   1.873  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.586  -3.130   3.854  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.747  -1.607   4.097  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.517  -1.874   2.929  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.645  -0.968   5.666  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.295  -0.960   5.045  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.453  -2.490   5.291  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.321   0.083   2.100  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.615   0.554   3.202  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.940   0.560   3.755  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.650  -4.640   2.027  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.948  -5.909   2.015  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.888  -5.974   0.917  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.723  -6.272   1.185  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.918  -7.092   1.836  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -13.370  -8.317   2.530  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -15.304  -6.758   2.365  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.626  -4.646   2.053  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.468  -6.014   2.977  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.998  -7.309   0.780  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -13.246  -8.099   3.579  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -14.060  -9.136   2.411  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -12.416  -8.577   2.099  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -15.718  -5.939   1.797  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.944  -7.623   2.267  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.234  -6.478   3.405  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.300  -5.704  -0.318  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.389  -5.741  -1.459  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.383  -4.598  -1.410  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.189  -4.801  -1.632  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.160  -5.666  -2.792  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.211  -5.823  -3.971  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.255  -6.719  -2.837  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.241  -5.471  -0.466  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.856  -6.679  -1.429  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.623  -4.693  -2.863  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.736  -6.792  -3.925  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.766  -5.739  -4.894  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.457  -5.051  -3.933  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.956  -6.543  -2.035  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.770  -6.661  -3.785  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.817  -7.699  -2.725  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.871  -3.395  -1.125  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.011  -2.223  -1.054  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.964  -2.388   0.043  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.897  -1.775  -0.007  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.848  -0.960  -0.834  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.931  -0.724  -1.891  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.689   0.565  -1.613  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -11.323  -0.708  -3.286  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.829  -3.296  -0.961  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.499  -2.138  -2.002  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.324  -1.031   0.134  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.185  -0.102  -0.832  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -12.641  -1.535  -1.852  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.049   1.250  -1.078  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.993   1.014  -2.550  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -13.564   0.345  -1.014  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -10.494  -0.015  -3.309  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -10.970  -1.698  -3.535  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -12.069  -0.401  -4.002  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.267  -3.226   1.033  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.328  -3.487   2.116  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.131  -4.231   1.552  1.00  0.00           C  
ATOM    394  O   ASN A  28      -6.009  -4.104   2.043  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.993  -4.307   3.226  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.084  -4.503   4.423  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.338  -5.479   4.499  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -8.142  -3.571   5.369  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.135  -3.680   1.030  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -8.000  -2.538   2.514  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.885  -3.796   3.556  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.261  -5.277   2.836  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.759  -2.821   5.242  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.564  -3.673   6.155  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.391  -5.015   0.509  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.341  -5.757  -0.162  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.476  -4.788  -0.949  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.287  -5.016  -1.148  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.925  -6.831  -1.066  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.312  -5.091   0.184  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.727  -6.233   0.594  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.511  -6.366  -1.845  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.123  -7.401  -1.512  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.555  -7.487  -0.485  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.091  -3.715  -1.427  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.353  -2.691  -2.144  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.449  -1.958  -1.169  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.298  -1.642  -1.474  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.301  -1.720  -2.829  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.056  -3.611  -1.295  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.746  -3.177  -2.893  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -7.014  -2.271  -3.425  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.827  -1.145  -2.080  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.738  -1.053  -3.464  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.994  -1.694   0.017  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.258  -1.011   1.069  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.098  -1.874   1.536  1.00  0.00           C  
ATOM    428  O   SER A  31      -1.988  -1.385   1.742  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.179  -0.698   2.249  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.494   0.037   3.249  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.918  -1.971   0.187  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.874  -0.090   0.662  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.019  -0.116   1.904  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.534  -1.623   2.680  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.775  -0.264   4.117  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.370  -3.165   1.704  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.349  -4.103   2.132  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.240  -4.158   1.090  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.058  -4.201   1.426  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.937  -5.517   2.368  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.972  -6.334   1.085  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.152  -6.244   3.448  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.276  -3.491   1.533  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.935  -3.744   3.064  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.954  -5.405   2.713  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.135  -5.676   0.246  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.032  -6.849   0.960  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.774  -7.056   1.139  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.205  -5.683   4.370  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.575  -7.227   3.599  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.122  -6.338   3.142  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.640  -4.139  -0.181  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.692  -4.170  -1.287  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.220  -2.950  -1.246  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.428  -3.061  -1.456  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.435  -4.240  -2.612  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.603  -4.113  -0.375  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.092  -5.062  -1.187  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.062  -3.367  -2.719  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.723  -4.273  -3.423  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.048  -5.129  -2.634  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.368  -1.786  -0.981  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.414  -0.567  -0.894  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.429  -0.652   0.226  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.610  -0.364   0.040  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.338  -1.756  -0.842  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.923  -0.403  -1.832  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.249   0.263  -0.704  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.947  -1.050   1.393  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.788  -1.218   2.567  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.745  -2.385   2.370  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.768  -2.479   3.045  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.934  -1.443   3.806  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.006  -1.215   1.468  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.358  -0.311   2.706  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.237  -2.246   3.621  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.572  -1.706   4.637  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.391  -0.539   4.039  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.408  -3.271   1.433  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.253  -4.421   1.137  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.421  -3.934   0.333  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.532  -4.462   0.415  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.484  -5.486   0.350  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.864  -6.543   1.209  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.557  -7.218   2.193  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.607  -7.046   1.225  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.753  -8.090   2.776  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.565  -8.004   2.207  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.595  -3.122   0.902  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.602  -4.837   2.065  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.693  -5.009  -0.208  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.161  -5.972  -0.338  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.498  -7.079   2.428  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.212  -6.745   0.586  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.023  -8.758   3.581  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.231  -8.503   2.485  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.148  -2.902  -0.446  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.171  -2.308  -1.251  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.095  -1.474  -0.401  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.287  -1.391  -0.672  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.235  -2.536  -0.462  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.741  -3.089  -1.733  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.724  -1.683  -1.998  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.552  -0.879   0.660  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.360  -0.054   1.550  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.188  -0.933   2.478  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.334  -0.618   2.780  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.502   0.929   2.383  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.374   2.059   2.932  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.798   0.213   3.524  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.586   3.134   3.650  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.603  -1.021   0.861  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.042   0.530   0.943  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.748   1.350   1.736  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.087   1.649   3.630  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       6.904   2.524   2.114  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.529  -0.305   4.130  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.271   0.933   4.132  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.099  -0.497   3.122  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.046   2.691   4.473  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.264   3.886   4.026  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.888   3.588   2.962  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.618  -2.057   2.904  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.322  -2.961   3.805  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.370  -3.798   3.075  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.432  -4.075   3.624  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.344  -3.874   4.550  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.402  -4.693   3.671  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.106  -5.911   3.090  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.171  -5.110   4.463  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.712  -2.282   2.606  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.833  -2.347   4.533  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.919  -4.560   5.156  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.744  -3.261   5.207  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.074  -4.074   2.843  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.780  -6.321   3.826  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.373  -6.655   2.819  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.665  -5.619   2.210  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.479  -5.628   5.359  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.600  -4.231   4.733  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.559  -5.765   3.860  1.00  0.00           H  
ATOM    542  N   SER A  40       8.077  -4.201   1.841  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.020  -5.014   1.078  1.00  0.00           C  
ATOM    544  C   SER A  40      10.212  -4.191   0.656  1.00  0.00           C  
ATOM    545  O   SER A  40      11.339  -4.680   0.626  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.363  -5.621  -0.159  1.00  0.00           C  
ATOM    547  OG  SER A  40       7.758  -4.621  -0.961  1.00  0.00           O  
ATOM    548  H   SER A  40       7.219  -3.951   1.440  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.366  -5.812   1.716  1.00  0.00           H  
ATOM    550  HB2 SER A  40       9.122  -6.124  -0.746  1.00  0.00           H  
ATOM    551  HB3 SER A  40       7.608  -6.331   0.146  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.149  -3.769  -0.759  1.00  0.00           H  
ATOM    553  N   PHE A  41       9.957  -2.939   0.333  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.021  -2.052  -0.092  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.819  -1.553   1.112  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.030  -1.367   1.022  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.460  -0.910  -0.941  1.00  0.00           C  
ATOM    558  CG  PHE A  41       9.956  -1.372  -2.288  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      10.551  -2.445  -2.941  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       8.889  -0.735  -2.900  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      10.092  -2.869  -4.172  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.425  -1.155  -4.133  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.027  -2.223  -4.769  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.035  -2.606   0.389  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.691  -2.640  -0.708  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.637  -0.449  -0.415  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.235  -0.177  -1.107  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      11.386  -2.955  -2.475  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.417   0.100  -2.405  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      10.564  -3.704  -4.667  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       7.593  -0.648  -4.598  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       8.666  -2.552  -5.732  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.143  -1.319   2.237  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.820  -0.916   3.449  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.881  -1.950   3.781  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.031  -1.630   4.075  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.804  -0.847   4.590  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.542   0.538   5.165  1.00  0.00           C  
ATOM    579  CD1 LEU A  42      11.830   1.131   5.699  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.925   1.460   4.129  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.170  -1.397   2.251  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.276   0.050   3.297  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.866  -1.242   4.227  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.153  -1.482   5.390  1.00  0.00           H  
ATOM    585  HG  LEU A  42       9.848   0.444   5.981  1.00  0.00           H  
ATOM    586 HD11 LEU A  42      12.568   1.136   4.910  1.00  0.00           H  
ATOM    587 HD12 LEU A  42      11.652   2.140   6.036  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      12.188   0.530   6.522  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       9.031   1.009   3.720  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.673   2.403   4.590  1.00  0.00           H  
ATOM    591 HD23 LEU A  42      10.636   1.627   3.338  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.475  -3.204   3.696  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.359  -4.309   3.992  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.445  -4.479   2.928  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.613  -4.614   3.260  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.572  -5.629   4.128  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.517  -6.802   4.348  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.566  -5.529   5.264  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.551  -3.390   3.427  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.832  -4.105   4.940  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.029  -5.798   3.210  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.083  -6.643   5.253  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.944  -7.713   4.436  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.193  -6.882   3.510  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.952  -4.652   5.126  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.942  -6.410   5.272  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.093  -5.453   6.204  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.049  -4.498   1.659  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.985  -4.703   0.540  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.868  -3.486   0.162  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.099  -3.583   0.107  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.174  -5.137  -0.689  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.293  -6.602  -0.997  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.413  -7.515  -0.441  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      15.288  -7.065  -1.844  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      13.521  -8.864  -0.724  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.401  -8.412  -2.130  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      14.517  -9.312  -1.570  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.099  -4.368   1.461  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.635  -5.519   0.812  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.118  -4.920  -0.520  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.515  -4.584  -1.552  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.635  -7.166   0.221  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.980  -6.361  -2.283  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      12.828  -9.566  -0.284  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      16.181  -8.760  -2.793  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      14.604 -10.366  -1.793  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.208  -2.348  -0.092  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.877  -1.116  -0.545  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.597  -0.346   0.529  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.751   0.043   0.348  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.849  -0.149  -1.116  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.617  -0.276  -2.586  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      15.662  -0.085  -3.473  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.360  -0.557  -3.080  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      15.456  -0.176  -4.833  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.144  -0.650  -4.437  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      14.192  -0.459  -5.319  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.237  -2.337   0.021  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.574  -1.366  -1.325  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.920  -0.287  -0.605  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      15.182   0.854  -0.933  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.648   0.137  -3.090  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.543  -0.704  -2.393  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      16.281  -0.022  -5.513  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      12.155  -0.867  -4.807  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      14.025  -0.531  -6.384  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.926  -0.115   1.640  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.513   0.700   2.675  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.896   0.195   3.069  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.905   0.712   2.591  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.610   0.782   3.908  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.179   1.953   5.162  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.031  -0.494   1.762  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.610   1.688   2.240  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.618   1.084   3.603  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.557  -0.192   4.369  1.00  0.00           H  
ATOM    658  HG  CYS A  46      15.173   2.766   5.448  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.936  -0.827   3.922  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.203  -1.386   4.378  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.197  -0.265   4.671  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.820   0.782   5.198  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.758  -2.348   3.336  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.096  -1.212   4.250  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.017  -1.939   5.288  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.966  -1.810   2.423  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.669  -2.794   3.706  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.032  -3.124   3.139  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.462  -0.482   4.334  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.483   0.533   4.550  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.179   0.885   3.241  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.234   1.518   3.237  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.494   0.059   5.585  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.716  -1.339   3.934  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.992   1.420   4.933  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.991  -0.828   5.223  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.223   0.836   5.757  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.983  -0.167   6.510  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.592   0.449   2.130  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.150   0.720   0.811  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.584   2.011   0.225  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.227   2.659  -0.602  1.00  0.00           O  
ATOM    683  CB  TRP A  49      22.876  -0.449  -0.136  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.686  -1.673   0.174  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.212  -2.937   0.361  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.109  -1.750   0.330  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.250  -3.797   0.625  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.425  -3.093   0.611  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.147  -0.816   0.258  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.732  -3.523   0.821  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.444  -1.244   0.468  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.728  -2.586   0.745  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.758  -0.062   2.200  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.217   0.834   0.926  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      21.833  -0.718  -0.071  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.102  -0.147  -1.147  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.169  -3.207   0.306  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.163  -4.759   0.794  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      25.948   0.225   0.045  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      26.967  -4.554   1.036  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.258  -0.535   0.417  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.757  -2.875   0.902  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.379   2.379   0.652  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.728   3.584   0.149  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.443   4.844   0.631  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.461   5.858  -0.064  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.251   3.604   0.556  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.955   4.370   1.826  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.051   3.757   3.067  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.579   5.709   1.780  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.783   4.453   4.230  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.311   6.413   2.939  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.414   5.781   4.160  1.00  0.00           C  
ATOM    714  OH  TYR A  50      18.146   6.479   5.315  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.918   1.828   1.321  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.787   3.556  -0.927  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.676   4.054  -0.240  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      18.917   2.585   0.699  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.336   2.715   3.119  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.499   6.200   0.818  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.866   3.957   5.186  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      18.020   7.451   2.883  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.821   6.284   5.971  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.027   4.774   1.823  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.749   5.911   2.382  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.922   6.289   1.486  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.342   7.447   1.449  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.268   5.617   3.803  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.268   4.460   3.778  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      22.106   5.306   4.736  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.896   4.163   5.124  1.00  0.00           C  
ATOM    732  H   ILE A  51      21.971   3.941   2.337  1.00  0.00           H  
ATOM    733  HA  ILE A  51      22.066   6.746   2.433  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.764   6.503   4.170  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.762   3.566   3.447  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.063   4.694   3.085  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.584   4.430   4.380  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.482   5.121   5.731  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.427   6.146   4.758  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      25.319   5.070   5.531  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      24.141   3.784   5.797  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.675   3.425   5.003  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.448   5.299   0.769  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.579   5.511  -0.126  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.293   6.637  -1.114  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.097   7.558  -1.262  1.00  0.00           O  
ATOM    747  CB  LYS A  52      25.905   4.223  -0.883  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.177   4.308  -1.712  1.00  0.00           C  
ATOM    749  CD  LYS A  52      27.463   2.998  -2.429  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.786   3.051  -3.178  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.938   3.255  -2.257  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.061   4.401   0.842  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.430   5.788   0.478  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.019   3.419  -0.171  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.084   3.991  -1.545  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.064   5.091  -2.447  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      28.006   4.541  -1.059  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      27.505   2.202  -1.701  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      26.669   2.803  -3.134  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      28.922   2.121  -3.708  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      28.752   3.866  -3.886  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      29.996   2.471  -1.576  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      30.825   3.297  -2.798  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      29.823   4.146  -1.732  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.148   6.565  -1.789  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.801   7.602  -2.744  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.564   7.291  -3.566  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.538   7.560  -4.767  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.542   5.808  -1.641  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.634   8.522  -2.205  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.636   7.743  -3.415  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.535   6.725  -2.936  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.303   6.418  -3.654  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.073   6.526  -2.747  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.835   5.689  -1.876  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.381   5.038  -4.335  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.251   3.841  -3.403  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.105   2.543  -4.186  1.00  0.00           C  
ATOM    779  NE  ARG A  54      19.170   2.678  -5.300  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      18.814   1.671  -6.090  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      19.309   0.456  -5.887  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      17.960   1.876  -7.082  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.607   6.512  -1.982  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.203   7.166  -4.427  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.591   4.973  -5.068  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.331   4.963  -4.845  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.133   3.780  -2.784  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.379   3.972  -2.780  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      21.072   2.259  -4.572  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      19.742   1.772  -3.520  1.00  0.00           H  
ATOM    791  HE  ARG A  54      18.790   3.566  -5.468  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.952   0.298  -5.138  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      19.037  -0.300  -6.482  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      17.584   2.791  -7.237  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      17.693   1.119  -7.678  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.316   7.601  -2.941  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.092   7.842  -2.182  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.978   6.927  -2.660  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.973   6.767  -1.979  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.642   9.302  -2.270  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.229   9.782  -3.664  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      14.750   9.515  -3.906  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.538  11.263  -3.827  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.588   8.254  -3.618  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.305   7.606  -1.146  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.792   9.427  -1.606  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.448   9.929  -1.920  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.792   9.238  -4.407  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      14.174   9.893  -3.074  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      14.438  10.008  -4.815  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      14.587   8.451  -3.999  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      17.601  11.421  -3.736  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      16.206  11.594  -4.800  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      16.022  11.824  -3.063  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.156   6.367  -3.861  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.161   5.485  -4.484  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.250   4.801  -3.461  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.029   4.861  -3.604  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.850   4.436  -5.347  1.00  0.00           C  
ATOM    820  H   ALA A  56      16.986   6.553  -4.348  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.549   6.093  -5.134  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.657   4.896  -5.898  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.244   3.652  -4.715  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.136   4.014  -6.037  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.801   4.130  -2.423  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.969   3.482  -1.408  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.868   4.410  -0.897  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.704   4.031  -0.839  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.972   3.164  -0.303  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.247   2.932  -1.024  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.248   3.923  -2.158  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.529   2.568  -1.777  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      15.044   3.999   0.378  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.658   2.282   0.227  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      17.076   3.098  -0.354  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.277   1.920  -1.410  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.723   4.843  -1.852  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.744   3.509  -3.022  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.255   5.628  -0.534  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.313   6.623  -0.043  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.097   6.784  -0.915  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.964   6.779  -0.437  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.206   5.856  -0.590  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.998   6.354   0.944  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.825   7.575  -0.006  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.348   6.946  -2.193  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.298   7.132  -3.173  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.384   5.919  -3.252  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.170   6.054  -3.343  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.931   7.421  -4.510  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.280   6.939  -2.490  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.716   7.994  -2.883  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.889   7.896  -4.344  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.074   6.498  -5.048  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.292   8.079  -5.078  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.979   4.734  -3.227  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.215   3.497  -3.277  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.254   3.424  -2.098  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.126   2.941  -2.220  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.161   2.309  -3.275  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.956   4.691  -3.172  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.653   3.481  -4.199  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.042   2.552  -3.848  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.446   2.071  -2.258  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.667   1.461  -3.720  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.717   3.920  -0.954  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.915   3.935   0.260  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.817   4.970   0.143  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.662   4.713   0.471  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.776   4.270   1.477  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.098   3.546   1.530  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.253   2.290   0.958  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.192   4.114   2.175  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.453   1.621   1.033  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.398   3.448   2.247  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.519   2.200   1.679  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.709   1.522   1.761  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.626   4.286  -0.927  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.474   2.958   0.391  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.983   5.329   1.482  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.227   4.014   2.371  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.413   1.835   0.455  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.094   5.099   2.612  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.556   0.652   0.579  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.235   3.901   2.753  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.889   1.088   0.924  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.198   6.152  -0.314  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.254   7.238  -0.482  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.220   6.893  -1.546  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.048   7.223  -1.406  1.00  0.00           O  
ATOM    891  CB  ALA A  62       6.985   8.523  -0.843  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.138   6.296  -0.546  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.745   7.393   0.460  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.485   8.398  -1.793  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.274   9.334  -0.915  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.713   8.749  -0.080  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.663   6.219  -2.601  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.779   5.845  -3.702  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.798   4.739  -3.320  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.595   4.902  -3.490  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.614   5.408  -4.912  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.100   6.557  -5.750  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.222   7.546  -6.166  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.432   6.651  -6.120  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.662   8.606  -6.934  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.878   7.709  -6.889  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       6.992   8.688  -7.296  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.601   5.956  -2.635  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.214   6.722  -3.974  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.484   4.862  -4.566  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       5.016   4.764  -5.541  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.182   7.484  -5.883  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.125   5.884  -5.802  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       4.966   9.369  -7.250  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.920   7.770  -7.171  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.339   9.516  -7.897  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.316   3.620  -2.814  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.476   2.490  -2.416  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.799   2.733  -1.073  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.782   2.123  -0.773  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.282   1.192  -2.384  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.867   0.210  -3.461  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.370   0.316  -4.752  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.964  -0.816  -3.192  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.991  -0.572  -5.742  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.581  -1.706  -4.177  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.098  -1.580  -5.449  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.716  -2.463  -6.433  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.287   3.552  -2.707  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.702   2.389  -3.167  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.328   1.421  -2.526  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.148   0.714  -1.425  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.071   1.106  -4.978  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.564  -0.921  -2.187  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.396  -0.473  -6.738  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.880  -2.495  -3.949  1.00  0.00           H  
ATOM    937  HH  TYR A  64       3.486  -2.734  -6.937  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.387   3.587  -0.247  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.793   3.878   1.046  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.641   4.857   0.922  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.691   4.812   1.703  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.220   4.024  -0.516  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.421   2.950   1.476  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.546   4.296   1.698  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.738   5.753  -0.061  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.684   6.728  -0.324  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.286   6.146  -1.342  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.457   6.517  -1.395  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.254   8.067  -0.850  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.470   8.024  -2.359  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.332   9.217  -0.472  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.539   5.755  -0.625  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.152   6.914   0.599  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.214   8.234  -0.378  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       2.079   7.170  -2.613  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       0.516   7.946  -2.859  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       1.968   8.929  -2.679  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.296   9.310   0.603  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.707  10.133  -0.901  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.660   9.019  -0.850  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.235   5.226  -2.149  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.547   4.530  -3.164  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.829   3.967  -2.562  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.923   4.209  -3.072  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.277   3.370  -3.736  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.317   3.275  -5.229  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.363   2.121  -5.948  1.00  0.00           C  
ATOM    968  CD2 TRP A  67       0.338   4.349  -6.182  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.397   2.402  -7.293  1.00  0.00           N  
ATOM    970  CE2 TRP A  67       0.382   3.763  -7.462  1.00  0.00           C  
ATOM    971  CE3 TRP A  67       0.316   5.745  -6.083  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67       0.408   4.523  -8.629  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67       0.342   6.497  -7.242  1.00  0.00           C  
ATOM    974  CH2 TRP A  67       0.387   5.885  -8.500  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.185   5.005  -2.057  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.791   5.224  -3.951  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.291   3.459  -3.389  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.134   2.442  -3.361  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.370   1.133  -5.504  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.427   1.737  -8.012  1.00  0.00           H  
ATOM    981  HE3 TRP A  67       0.281   6.236  -5.121  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67       0.443   4.068  -9.608  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67       0.327   7.575  -7.184  1.00  0.00           H  
ATOM    984  HH2 TRP A  67       0.407   6.513  -9.379  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.711   3.212  -1.449  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.840   2.593  -0.797  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.806   3.612  -0.234  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.015   3.423  -0.300  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.233   1.773   0.340  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.942   2.434   0.604  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.479   2.911  -0.735  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.370   1.936  -1.470  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.884   1.808   1.203  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.098   0.751   0.021  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.081   3.267   1.279  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.239   1.726   1.015  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.135   3.789  -0.633  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.057   2.128  -1.242  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.275   4.688   0.331  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.117   5.730   0.904  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.058   6.295  -0.154  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.275   6.322   0.033  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.252   6.845   1.494  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -4.018   7.937   2.245  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -3.193   8.449   3.415  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.377   9.081   1.308  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.300   4.786   0.364  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.705   5.286   1.692  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.542   6.399   2.175  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.705   7.312   0.688  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.934   7.521   2.638  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.279   8.888   3.045  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.759   9.195   3.955  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.957   7.628   4.076  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.010   8.712   0.514  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.902   9.848   1.860  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -3.475   9.497   0.885  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.479   6.743  -1.264  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.254   7.308  -2.366  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.277   6.312  -2.888  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.462   6.624  -2.958  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.318   7.735  -3.502  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -4.740   8.999  -4.252  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -4.680  10.210  -3.334  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.860   9.211  -5.475  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.500   6.698  -1.340  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.784   8.176  -2.005  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.335   7.898  -3.086  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.259   6.924  -4.213  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -5.761   8.886  -4.589  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -3.678  10.321  -2.950  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -4.953  11.096  -3.889  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -5.369  10.074  -2.513  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.970   8.374  -6.148  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -4.156  10.119  -5.978  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.827   9.290  -5.165  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.813   5.117  -3.243  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.687   4.073  -3.776  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.928   3.863  -2.911  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.047   3.893  -3.410  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.919   2.756  -3.909  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.831   2.745  -4.984  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.046   1.443  -4.934  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.440   2.947  -6.363  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.856   4.929  -3.144  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.006   4.387  -4.759  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.459   2.535  -2.956  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.627   1.973  -4.137  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.142   3.556  -4.799  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.710   0.615  -5.138  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.261   1.468  -5.675  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.612   1.322  -3.953  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -5.947   3.900  -6.396  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.658   2.929  -7.107  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.147   2.156  -6.563  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.720   3.651  -1.617  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.824   3.423  -0.684  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.821   4.581  -0.689  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.027   4.364  -0.725  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.275   3.220   0.731  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -7.905   1.777   1.094  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -9.155   0.978   1.425  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -7.131   1.111  -0.037  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.802   3.647  -1.277  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.337   2.519  -0.991  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.392   3.833   0.841  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -9.020   3.562   1.434  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -7.275   1.787   1.973  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.844   1.029   0.595  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72      -8.887  -0.051   1.607  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72      -9.623   1.391   2.306  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -6.260   1.702  -0.273  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -6.823   0.124   0.273  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.762   1.035  -0.909  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.308   5.809  -0.658  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.155   7.004  -0.633  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.892   7.233  -1.953  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.046   7.662  -1.950  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.313   8.235  -0.289  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -8.800   8.288   1.152  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -7.876   9.479   1.343  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -9.963   8.353   2.132  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.335   5.917  -0.650  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.900   6.859   0.144  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.458   8.258  -0.954  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.912   9.116  -0.467  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -8.236   7.390   1.359  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.406  10.389   1.102  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -7.546   9.517   2.371  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -7.020   9.377   0.693  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.580   7.474   2.017  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.581   8.394   3.140  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73     -10.553   9.236   1.934  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.232   6.969  -3.077  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.864   7.157  -4.381  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.726   5.947  -4.728  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.628   6.028  -5.566  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.818   7.422  -5.471  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.677   6.410  -5.557  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.923   5.419  -6.684  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.345   7.129  -5.747  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.313   6.639  -3.031  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.510   8.021  -4.303  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.324   7.440  -6.426  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.389   8.397  -5.295  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.628   5.854  -4.633  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -8.974   5.949  -7.624  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.114   4.705  -6.718  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.854   4.902  -6.512  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.450   7.886  -6.510  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.049   7.597  -4.812  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.590   6.418  -6.047  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.446   4.829  -4.064  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.205   3.604  -4.268  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.323   3.513  -3.237  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.185   2.632  -3.301  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.300   2.389  -4.190  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.711   4.832  -3.417  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.643   3.636  -5.253  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.455   2.526  -4.848  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -10.949   2.266  -3.175  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -11.851   1.510  -4.489  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.294   4.454  -2.292  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.287   4.535  -1.226  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.333   5.603  -1.560  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -14.980   6.698  -1.997  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.595   4.868   0.105  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.525   5.037   1.307  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -14.979   3.682   1.825  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.832   5.823   2.409  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.576   5.121  -2.315  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.771   3.573  -1.146  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.906   4.067   0.330  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -13.024   5.785  -0.019  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.402   5.589   1.002  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.123   3.126   2.178  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -15.676   3.821   2.639  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.460   3.134   1.029  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.566   6.803   2.040  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.498   5.926   3.252  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.939   5.300   2.718  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.637   5.300  -1.368  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.721   6.248  -1.660  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.436   7.656  -1.137  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.705   7.823  -0.162  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.917   5.636  -0.935  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.654   4.171  -0.959  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.159   4.015  -0.856  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.926   6.293  -2.720  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -18.962   6.016   0.075  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.828   5.882  -1.462  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.139   3.697  -0.120  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -19.011   3.749  -1.887  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.869   3.864   0.171  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.824   3.192  -1.470  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.016   8.690  -1.780  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -17.808  10.088  -1.377  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -18.236  10.365   0.061  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -17.476  10.938   0.841  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -18.683  10.883  -2.354  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -18.896   9.972  -3.512  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -18.915   8.583  -2.943  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -16.776  10.379  -1.499  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -19.617  11.140  -1.876  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -18.165  11.784  -2.651  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -19.840  10.196  -3.986  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -18.086  10.077  -4.218  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -19.915   8.312  -2.636  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -18.532   7.874  -3.661  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -19.455   9.965   0.407  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -19.976  10.180   1.753  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.155   9.414   2.785  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.091   9.796   3.953  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.442   9.746   1.829  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.066   9.936   3.202  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.466   9.349   3.263  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -24.047   9.458   4.598  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -25.276   9.052   4.902  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -26.048   8.506   3.972  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.733   9.189   6.139  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.016   9.515  -0.258  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -19.912  11.235   1.970  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -22.012  10.322   1.115  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.509   8.699   1.568  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.447   9.444   3.940  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -22.117  10.992   3.420  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -24.095   9.880   2.563  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.419   8.307   2.985  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.496   9.856   5.302  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.707   8.398   3.038  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -26.972   8.201   4.204  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -25.153   9.600   6.843  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -26.657   8.885   6.368  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.525   8.334   2.341  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.712   7.504   3.219  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.375   8.164   3.537  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.965   8.225   4.697  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.490   6.143   2.583  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.607   8.087   1.396  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.259   7.357   4.140  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -16.961   6.267   1.649  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.905   5.525   3.249  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.443   5.671   2.398  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.695   8.662   2.506  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.398   9.301   2.696  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.559  10.702   3.278  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.673  11.201   3.973  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -13.620   9.344   1.373  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -13.624  10.681   0.689  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -14.642  11.011  -0.182  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -12.610  11.601   0.903  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -14.660  12.225  -0.825  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -12.617  12.822   0.264  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -13.645  13.131  -0.601  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -13.658  14.349  -1.243  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.076   8.606   1.603  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.844   8.701   3.402  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -12.593   9.075   1.554  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.057   8.636   0.686  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -15.435  10.298  -0.353  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -11.808  11.352   1.581  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -15.463  12.456  -1.498  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -11.821  13.524   0.442  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -12.791  14.524  -1.616  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -15.694  11.333   2.991  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -15.969  12.674   3.494  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.178  12.649   5.003  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -15.635  13.479   5.730  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.188  13.265   2.799  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.361  10.885   2.432  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.116  13.297   3.269  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.057  12.665   3.024  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.347  14.274   3.150  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -17.023  13.276   1.732  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -16.970  11.686   5.463  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.250  11.541   6.885  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.997  11.111   7.642  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.916  11.252   8.863  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.372  10.536   7.101  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.375  11.058   4.830  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.576  12.499   7.262  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -18.064   9.568   6.734  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.596  10.467   8.155  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.253  10.860   6.567  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.023  10.584   6.906  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.771  10.132   7.500  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.852  11.310   7.803  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.875  11.176   8.540  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.076   9.145   6.574  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.151  10.496   5.938  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -14.004   9.623   8.423  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.803   9.643   5.656  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.187   8.764   7.055  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.745   8.326   6.354  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.171  12.466   7.228  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.376  13.670   7.436  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.830  14.420   8.684  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -14.022  14.474   8.988  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.458  14.574   6.214  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -13.961  12.509   6.650  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.345  13.371   7.563  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -12.177  14.016   5.334  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -13.469  14.937   6.103  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -11.788  15.411   6.340  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.872  14.997   9.405  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.174  15.742  10.622  1.00  0.00           C  
ATOM   1267  C   SER A  86     -11.513  17.118  10.594  1.00  0.00           C  
ATOM   1268  O   SER A  86     -10.338  17.218  11.008  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -11.707  14.963  11.853  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -12.343  13.699  11.930  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -12.175  18.082  10.160  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.941  14.920   9.110  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -13.244  15.873  10.673  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -10.640  14.811  11.798  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -11.944  15.526  12.744  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -12.746  13.490  11.083  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   2     -48.448   3.777  -3.043  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.191   4.288  -1.674  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.202   3.399  -0.928  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.149   3.859  -0.488  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -49.511   4.354  -0.919  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -50.489   3.732  -1.857  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.906   3.889  -3.243  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.041   2.827  -3.065  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.777   5.283  -1.753  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -49.431   3.798   0.004  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -49.762   5.383  -0.711  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -50.611   2.686  -1.617  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -51.436   4.245  -1.790  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -50.264   3.102  -3.891  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.549   2.123  -0.789  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.694   1.165  -0.095  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.416   0.892  -0.885  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.432   0.393  -0.339  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.449  -0.148   0.152  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -47.676  -1.026  -1.085  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -48.193  -2.395  -0.674  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.650  -0.362  -2.049  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.402   1.818  -1.161  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.424   1.596   0.858  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -46.893  -0.724   0.877  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -48.413   0.094   0.574  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -46.735  -1.164  -1.599  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.127  -2.284  -0.144  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -48.348  -3.001  -1.555  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -47.469  -2.875  -0.030  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.243   0.583  -2.379  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -48.804  -1.004  -2.903  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.592  -0.193  -1.550  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.441   1.219  -2.173  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.282   0.998  -3.021  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.142   1.964  -2.745  1.00  0.00           C  
ATOM     37  O   GLY A   4     -41.973   1.586  -2.822  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.253   1.613  -2.553  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -43.926  -0.009  -2.865  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.584   1.103  -4.052  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.479   3.211  -2.425  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.470   4.237  -2.155  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.473   3.804  -1.070  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.262   3.887  -1.281  1.00  0.00           O  
ATOM     45  CB  SER A   5     -43.144   5.553  -1.757  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.965   6.044  -2.802  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.429   3.448  -2.367  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.923   4.397  -3.072  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.756   5.393  -0.881  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -42.386   6.291  -1.535  1.00  0.00           H  
ATOM     51  HG  SER A   5     -44.879   5.806  -2.631  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.951   3.337   0.104  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.068   2.904   1.194  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.364   1.584   0.892  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.265   1.329   1.387  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.020   2.739   2.380  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.339   2.434   1.761  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.376   3.205   0.471  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.329   3.657   1.426  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.681   1.929   3.008  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.054   3.656   2.949  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.418   1.375   1.568  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -44.135   2.759   2.414  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.917   2.653  -0.282  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.824   4.176   0.625  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.004   0.747   0.083  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.444  -0.551  -0.277  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.117  -0.401  -1.020  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.099  -0.954  -0.604  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.438  -1.333  -1.139  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -40.964  -2.731  -1.499  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -41.974  -3.492  -2.336  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -42.863  -4.142  -1.748  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -41.877  -3.437  -3.581  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.876   1.008  -0.282  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.269  -1.099   0.635  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.371  -1.419  -0.603  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.608  -0.786  -2.055  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -40.044  -2.654  -2.059  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -40.785  -3.283  -0.588  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.135   0.347  -2.120  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.932   0.556  -2.922  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.901   1.399  -2.176  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.697   1.230  -2.365  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.285   1.226  -4.252  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -39.221   0.417  -5.107  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -38.820  -0.798  -5.636  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -40.502   0.873  -5.378  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -39.677  -1.544  -6.422  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -41.364   0.131  -6.164  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -40.951  -1.079  -6.687  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.975   0.770  -2.397  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.502  -0.413  -3.125  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -38.754   2.178  -4.055  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -37.377   1.388  -4.816  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.825  -1.163  -5.431  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -40.825   1.820  -4.971  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -39.352  -2.491  -6.829  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -42.359   0.498  -6.369  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -41.623  -1.661  -7.301  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.379   2.306  -1.330  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.492   3.174  -0.562  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.673   2.374   0.446  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.469   2.589   0.588  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.296   4.255   0.145  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.349   2.394  -1.219  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.818   3.656  -1.256  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.982   3.796   0.841  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.626   4.911   0.679  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.851   4.825  -0.585  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.332   1.453   1.142  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.663   0.621   2.137  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.746  -0.399   1.471  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.754  -0.832   2.057  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.688  -0.083   3.014  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.291   1.328   0.982  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.069   1.268   2.766  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.294  -0.737   2.405  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.178  -0.663   3.768  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.319   0.652   3.490  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.086  -0.779   0.243  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.293  -1.746  -0.504  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.995  -1.112  -0.995  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.942  -1.749  -0.998  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.095  -2.285  -1.690  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.404  -3.418  -2.432  1.00  0.00           C  
ATOM    127  SD  MET A  11     -35.379  -4.036  -3.817  1.00  0.00           S  
ATOM    128  CE  MET A  11     -34.333  -5.367  -4.403  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.890  -0.399  -0.169  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.052  -2.563   0.159  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -36.047  -2.646  -1.331  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.267  -1.478  -2.388  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.458  -3.059  -2.808  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -34.231  -4.229  -1.741  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -34.213  -6.102  -3.620  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -34.789  -5.831  -5.264  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -33.366  -4.972  -4.676  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.082   0.149  -1.406  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.919   0.876  -1.898  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.881   1.050  -0.794  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.677   1.052  -1.055  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.342   2.244  -2.438  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.173   3.039  -2.986  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.540   3.780  -2.205  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.893   2.923  -4.198  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.952   0.603  -1.376  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.483   0.301  -2.701  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.062   2.105  -3.229  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.797   2.812  -1.640  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.357   1.194   0.439  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.472   1.371   1.585  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.695   0.090   1.878  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.523   0.136   2.250  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.276   1.791   2.817  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.440   1.933   4.068  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.634   3.048   4.265  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.454   0.953   5.051  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -28.866   3.180   5.406  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.690   1.077   6.196  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -28.897   2.192   6.368  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.135   2.320   7.506  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.326   1.181   0.582  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.769   2.154   1.342  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.747   2.743   2.623  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.039   1.050   3.009  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.611   3.820   3.509  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.076   0.080   4.912  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.246   4.052   5.541  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.715   0.304   6.948  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -27.680   1.492   7.681  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.356  -1.052   1.711  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.723  -2.342   1.958  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.659  -2.634   0.904  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.575  -3.123   1.219  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.770  -3.460   1.967  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.203  -4.826   2.329  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -29.767  -4.885   3.786  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -30.962  -4.932   4.725  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -31.720  -6.209   4.598  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.290  -1.025   1.414  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.248  -2.298   2.926  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.537  -3.212   2.685  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.215  -3.528   0.985  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -30.961  -5.575   2.162  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.349  -5.029   1.699  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -29.168  -5.771   3.936  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -29.179  -4.007   4.011  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -30.609  -4.834   5.741  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -31.619  -4.108   4.492  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -31.112  -7.013   4.850  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -32.544  -6.200   5.232  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -32.050  -6.331   3.619  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.979  -2.329  -0.351  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -28.054  -2.557  -1.455  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.829  -1.656  -1.335  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.698  -2.098  -1.536  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.753  -2.312  -2.792  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.873  -2.661  -3.977  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.017  -1.830  -4.345  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -28.040  -3.766  -4.534  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.859  -1.942  -0.538  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.732  -3.587  -1.410  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.646  -2.917  -2.841  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.026  -1.270  -2.864  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.065  -0.388  -1.008  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -25.982   0.579  -0.862  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.042   0.178   0.270  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.826   0.342   0.165  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.549   1.974  -0.597  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.462   3.008  -0.382  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.021   3.620  -1.377  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.050   3.203   0.781  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.988  -0.097  -0.863  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.427   0.596  -1.787  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.148   2.280  -1.442  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.171   1.943   0.286  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.610  -0.346   1.350  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.820  -0.769   2.500  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.014  -2.022   2.173  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.879  -2.177   2.625  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.729  -1.031   3.701  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -24.959  -1.510   4.916  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.487  -0.657   5.696  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.827  -2.741   5.087  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.584  -0.449   1.375  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.137   0.031   2.744  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.243  -0.118   3.962  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.456  -1.785   3.437  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.607  -2.912   1.384  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.946  -4.154   0.999  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.801  -3.887   0.027  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.781  -4.576   0.052  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.953  -5.116   0.366  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.320  -6.436  -0.030  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.230  -7.335   0.832  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.913  -6.570  -1.204  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.511  -2.729   1.053  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.544  -4.605   1.894  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.743  -5.318   1.074  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.374  -4.659  -0.517  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.975  -2.883  -0.828  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.955  -2.527  -1.808  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.753  -1.884  -1.126  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.607  -2.137  -1.494  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.532  -1.576  -2.860  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.531  -1.175  -3.931  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.154  -0.246  -4.962  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -23.191  -0.965  -5.811  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -22.593  -2.088  -6.585  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.810  -2.370  -0.799  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.633  -3.435  -2.296  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.370  -2.055  -3.342  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.878  -0.678  -2.366  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.700  -0.667  -3.464  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -21.177  -2.065  -4.430  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.632   0.575  -4.450  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -21.376   0.135  -5.607  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -23.959  -1.357  -5.163  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -23.628  -0.257  -6.500  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -22.143  -2.768  -5.938  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -23.330  -2.580  -7.129  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -21.874  -1.725  -7.243  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.023  -1.048  -0.130  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.963  -0.371   0.604  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.113  -1.372   1.375  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.885  -1.330   1.316  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.554   0.663   1.550  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.957  -0.883   0.118  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.338   0.144  -0.110  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.170   0.168   2.286  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.755   1.193   2.047  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.155   1.363   0.988  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.777  -2.274   2.092  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.095  -3.290   2.886  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.143  -4.123   2.035  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.986  -4.312   2.400  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.123  -4.198   3.572  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.764  -5.689   3.635  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -20.032  -6.240   5.026  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.553  -6.469   2.595  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.756  -2.255   2.088  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.521  -2.781   3.645  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.263  -3.843   4.583  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.061  -4.102   3.045  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.711  -5.815   3.422  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.074  -6.101   5.273  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.795  -7.294   5.048  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.419  -5.718   5.745  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.310  -6.101   1.609  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.301  -7.517   2.661  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.610  -6.340   2.776  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.634  -4.625   0.906  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.810  -5.446   0.032  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.652  -4.634  -0.539  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.560  -5.162  -0.761  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.646  -6.048  -1.101  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.307  -5.015  -1.995  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.122  -5.645  -3.108  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.322  -5.910  -2.886  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.561  -5.872  -4.200  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.563  -4.439   0.659  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.405  -6.249   0.632  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.007  -6.665  -1.714  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.421  -6.666  -0.669  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.959  -4.401  -1.394  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.538  -4.396  -2.438  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.894  -3.345  -0.771  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.864  -2.464  -1.306  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.673  -2.400  -0.357  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.524  -2.412  -0.788  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.421  -1.058  -1.543  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.340  -0.985  -2.749  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -18.271  -0.180  -2.784  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.082  -1.823  -3.748  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.784  -2.983  -0.579  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.534  -2.874  -2.248  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -16.979  -0.748  -0.673  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.598  -0.375  -1.698  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.324  -2.436  -3.655  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.661  -1.792  -4.538  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.956  -2.333   0.940  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.904  -2.276   1.949  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.011  -3.503   1.867  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.787  -3.396   1.867  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.496  -2.219   3.356  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.834  -1.486   3.481  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.381  -1.605   4.896  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.681  -0.023   3.089  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.893  -2.317   1.223  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.312  -1.390   1.771  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.626  -3.238   3.701  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.783  -1.728   4.001  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.547  -1.940   2.810  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -16.418  -2.646   5.182  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -15.738  -1.067   5.577  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -17.376  -1.186   4.933  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.356   0.041   2.061  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.630   0.482   3.198  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.948   0.446   3.728  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.643  -4.669   1.810  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.935  -5.928   1.757  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.850  -5.940   0.682  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.692  -6.250   0.962  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.912  -7.084   1.503  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -13.262  -8.398   1.856  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -15.197  -6.890   2.294  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.617  -4.688   1.809  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.480  -6.079   2.724  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -14.160  -7.099   0.451  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -12.957  -8.371   2.889  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -13.970  -9.199   1.710  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -12.402  -8.552   1.226  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -15.709  -6.010   1.936  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.832  -7.755   2.169  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -14.958  -6.767   3.340  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.232  -5.611  -0.550  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.287  -5.589  -1.662  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.319  -4.414  -1.548  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.131  -4.548  -1.847  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.012  -5.522  -3.021  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -12.609  -6.875  -3.373  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.089  -4.450  -3.001  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.169  -5.380  -0.714  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.719  -6.508  -1.630  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -11.289  -5.263  -3.780  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -13.240  -7.211  -2.564  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.195  -6.786  -4.276  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -11.814  -7.589  -3.530  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -12.652  -3.508  -2.711  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.526  -4.358  -3.984  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -13.857  -4.724  -2.291  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.830  -3.264  -1.116  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.999  -2.075  -0.958  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.937  -2.311   0.107  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.888  -1.666   0.108  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.856  -0.858  -0.596  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.478  -0.111  -1.782  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.853  -1.062  -2.912  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.697   0.672  -1.328  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.784  -3.215  -0.901  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.507  -1.890  -1.901  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.653  -1.185   0.055  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.235  -0.157  -0.053  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.758   0.593  -2.169  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.544  -1.804  -2.546  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.317  -0.504  -3.712  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -10.964  -1.549  -3.284  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -12.401   1.410  -0.599  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -13.141   1.165  -2.182  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.417  -0.004  -0.885  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.219  -3.242   1.014  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.278  -3.584   2.070  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.084  -4.299   1.463  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.957  -4.185   1.947  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.948  -4.470   3.122  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -7.988  -4.903   4.213  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.042  -4.187   4.544  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -8.227  -6.080   4.779  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.076  -3.711   0.967  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.943  -2.667   2.534  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.760  -3.924   3.578  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.340  -5.354   2.641  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.997  -6.596   4.464  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.620  -6.386   5.485  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.349  -5.042   0.392  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.304  -5.762  -0.311  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.438  -4.783  -1.084  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.242  -4.996  -1.257  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.902  -6.809  -1.240  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.273  -5.104   0.070  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.684  -6.262   0.423  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.614  -7.408  -0.694  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -7.400  -6.318  -2.063  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -6.116  -7.443  -1.622  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.052  -3.720  -1.582  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.310  -2.697  -2.296  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.421  -1.938  -1.323  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.252  -1.664  -1.604  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.255  -1.746  -3.013  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.021  -3.625  -1.469  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.688  -3.189  -3.030  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.851  -1.217  -2.283  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -5.681  -1.037  -3.591  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -6.904  -2.307  -3.669  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.995  -1.607  -0.170  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.273  -0.889   0.866  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.125  -1.738   1.391  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.041  -1.231   1.677  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.216  -0.511   2.010  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.543   0.259   2.992  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.930  -1.855  -0.015  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.873   0.009   0.426  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.039   0.069   1.618  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.596  -1.410   2.473  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.890   1.153   2.991  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.376  -3.039   1.518  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.360  -3.962   1.988  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.236  -4.044   0.963  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.058  -4.071   1.316  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.952  -5.369   2.261  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.914  -6.250   1.021  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.224  -6.033   3.417  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.266  -3.380   1.287  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.961  -3.574   2.915  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.988  -5.248   2.543  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.071  -5.642   0.144  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.955  -6.738   0.954  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.693  -6.995   1.085  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.388  -5.463   4.321  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.602  -7.037   3.553  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.166  -6.072   3.203  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.618  -4.065  -0.314  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.651  -4.117  -1.403  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.275  -2.908  -1.353  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.486  -3.031  -1.541  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.368  -4.184  -2.742  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.578  -4.061  -0.524  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.064  -5.017  -1.288  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.060  -5.012  -2.739  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -1.908  -3.264  -2.907  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -0.644  -4.322  -3.531  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.308  -1.735  -1.108  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.480  -0.522  -1.015  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.462  -0.598   0.131  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.647  -0.307  -0.023  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.280  -1.697  -0.992  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       1.015  -0.374  -1.938  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.183   0.315  -0.853  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.946  -0.985   1.288  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.752  -1.143   2.486  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.740  -2.287   2.305  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.750  -2.359   3.001  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.866  -1.401   3.695  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.008  -1.153   1.336  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.297  -0.224   2.650  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.180  -2.205   3.475  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.483  -1.674   4.539  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.310  -0.507   3.932  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.443  -3.175   1.356  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.317  -4.306   1.071  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.499  -3.794   0.297  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.619  -4.293   0.416  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.585  -5.379   0.260  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.959  -6.451   1.097  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.670  -7.204   2.009  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.683  -6.898   1.155  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.856  -8.069   2.589  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.646  -7.903   2.089  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.638  -3.043   0.809  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.650  -4.723   2.004  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.801  -4.912  -0.317  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.285  -5.851  -0.414  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.626  -7.120   2.200  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.151  -6.530   0.574  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.135  -8.790   3.344  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.161  -8.367   2.397  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.225  -2.770  -0.495  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.259  -2.161  -1.278  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.182  -1.347  -0.409  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.386  -1.292  -0.653  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.306  -2.421  -0.534  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.830  -2.933  -1.775  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.817  -1.519  -2.016  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.625  -0.736   0.635  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.423   0.080   1.542  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.220  -0.807   2.491  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.370  -0.515   2.795  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.558   1.070   2.357  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.444   2.097   3.064  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.699   0.335   3.369  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.660   3.195   3.753  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.669  -0.861   0.814  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.122   0.656   0.950  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.901   1.586   1.673  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.038   1.596   3.813  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.098   2.559   2.341  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.333  -0.202   4.059  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.096   1.046   3.915  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.059  -0.357   2.855  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.910   2.753   4.392  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.330   3.798   4.345  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.180   3.813   3.009  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.623  -1.913   2.925  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.298  -2.817   3.851  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.372  -3.655   3.165  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.428  -3.901   3.742  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.298  -3.738   4.556  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.380  -4.546   3.639  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.105  -5.739   3.026  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.144  -5.003   4.404  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.716  -2.124   2.620  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.778  -2.204   4.599  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.856  -4.430   5.170  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.681  -3.132   5.202  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.053  -3.909   2.828  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.865  -6.088   3.708  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.398  -6.533   2.837  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.571  -5.438   2.090  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.447  -5.545   5.286  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.560  -4.140   4.693  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.547  -5.646   3.773  1.00  0.00           H  
ATOM    542  N   SER A  40       8.109  -4.095   1.939  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.068  -4.927   1.220  1.00  0.00           C  
ATOM    544  C   SER A  40      10.293  -4.135   0.826  1.00  0.00           C  
ATOM    545  O   SER A  40      11.412  -4.641   0.877  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.435  -5.545  -0.018  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.174  -6.924   0.177  1.00  0.00           O  
ATOM    548  H   SER A  40       7.260  -3.856   1.513  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.380  -5.719   1.881  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.503  -5.044  -0.228  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.115  -5.432  -0.856  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.396  -7.167   1.079  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.080  -2.897   0.432  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.186  -2.046   0.035  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.922  -1.517   1.261  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.134  -1.331   1.221  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.696  -0.948  -0.900  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.422  -1.492  -2.273  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.307  -2.389  -2.855  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.286  -1.129  -2.976  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.068  -2.907  -4.105  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.040  -1.648  -4.234  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.933  -2.537  -4.800  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.163  -2.550   0.412  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.889  -2.664  -0.517  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.782  -0.522  -0.510  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.450  -0.180  -0.983  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.197  -2.685  -2.311  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.590  -0.432  -2.535  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.768  -3.602  -4.538  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.151  -1.359  -4.772  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.743  -2.944  -5.783  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.201  -1.274   2.353  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.833  -0.844   3.578  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.869  -1.880   3.986  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.016  -1.566   4.290  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.772  -0.737   4.670  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.545   0.653   5.242  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.921   1.587   4.219  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.671   0.560   6.476  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.228  -1.363   2.335  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.304   0.114   3.421  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.837  -1.091   4.265  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.061  -1.389   5.481  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.491   1.065   5.528  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.141   1.070   3.679  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.500   2.444   4.724  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.679   1.915   3.529  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.767   0.023   6.227  1.00  0.00           H  
ATOM    590 HD22 LEU A  42      10.201   0.031   7.252  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.421   1.552   6.817  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.451  -3.132   3.943  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.315  -4.229   4.317  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.439  -4.448   3.306  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.600  -4.480   3.674  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.516  -5.539   4.475  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.444  -6.709   4.775  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.467  -5.393   5.566  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.534  -3.322   3.653  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.754  -3.990   5.275  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.008  -5.742   3.543  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.020  -6.492   5.663  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.857  -7.601   4.937  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.111  -6.862   3.941  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.826  -4.554   5.339  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.874  -6.294   5.621  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.955  -5.225   6.515  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.076  -4.618   2.043  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.043  -4.889   0.964  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.862  -3.674   0.471  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.101  -3.688   0.441  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.263  -5.473  -0.223  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.042  -6.955  -0.124  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      12.951  -7.463   0.561  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      14.927  -7.840  -0.718  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      12.747  -8.827   0.654  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      14.728  -9.205  -0.630  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      13.637  -9.699   0.057  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.126  -4.560   1.816  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.727  -5.644   1.319  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.278  -4.995  -0.277  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.804  -5.272  -1.136  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.255  -6.782   1.028  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.782  -7.455  -1.255  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      11.892  -9.210   1.192  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.425  -9.884  -1.096  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      13.479 -10.765   0.128  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.111  -2.633   0.089  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.653  -1.408  -0.506  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.382  -0.492   0.484  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.472  -0.008   0.178  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.508  -0.645  -1.205  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.778  -0.249  -2.630  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.069  -0.142  -3.130  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.718   0.024  -3.473  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.289   0.228  -4.439  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.932   0.393  -4.781  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.219   0.496  -5.269  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.141  -2.695   0.212  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.361  -1.706  -1.258  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.621  -1.262  -1.212  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.290   0.247  -0.657  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.909  -0.348  -2.485  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.710  -0.056  -3.096  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.296   0.307  -4.811  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.094   0.603  -5.420  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.389   0.786  -6.295  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.801  -0.244   1.654  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.441   0.644   2.629  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.806   0.120   3.046  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.829   0.559   2.519  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.564   0.820   3.871  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.157   2.082   5.020  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.939  -0.659   1.867  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.577   1.609   2.155  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.567   1.096   3.566  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.523  -0.116   4.405  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.005   3.265   4.444  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.819  -0.829   3.980  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.071  -1.391   4.470  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.069  -0.271   4.761  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.692   0.785   5.268  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.640  -2.375   3.456  1.00  0.00           C  
ATOM    664  H   ALA A  47      16.971  -1.158   4.343  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.865  -1.926   5.386  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.852  -1.856   2.532  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.549  -2.808   3.844  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      18.918  -3.158   3.270  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.337  -0.500   4.443  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.364   0.509   4.654  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.009   0.892   3.329  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.024   1.587   3.294  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.414   0.008   5.637  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.589  -1.366   4.060  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.889   1.383   5.078  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.834  -0.919   5.272  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.197   0.745   5.733  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.955  -0.159   6.599  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.409   0.424   2.238  1.00  0.00           N  
ATOM    680  CA  TRP A  49      22.915   0.711   0.902  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.288   1.986   0.343  1.00  0.00           C  
ATOM    682  O   TRP A  49      22.892   2.675  -0.478  1.00  0.00           O  
ATOM    683  CB  TRP A  49      22.633  -0.466  -0.036  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.302  -0.339  -1.367  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      22.702  -0.397  -2.588  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      24.699  -0.135  -1.614  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      23.637  -0.241  -3.584  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      24.871  -0.077  -3.009  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      25.819   0.007  -0.790  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.118   0.115  -3.599  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.057   0.198  -1.376  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.197   0.250  -2.768  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.603  -0.125   2.335  1.00  0.00           H  
ATOM    694  HA  TRP A  49      23.981   0.852   0.976  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.979  -1.377   0.423  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      21.568  -0.535  -0.203  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      21.644  -0.548  -2.735  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      23.451  -0.244  -4.546  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      25.730  -0.031   0.285  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      26.244   0.160  -4.670  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      27.934   0.309  -0.755  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.183   0.401  -3.182  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.073   2.292   0.792  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.367   3.482   0.328  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.074   4.750   0.798  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.180   5.726   0.055  1.00  0.00           O  
ATOM    707  CB  TYR A  50      18.910   3.459   0.807  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.659   4.232   2.080  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.854   3.643   3.322  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.233   5.555   2.036  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.631   4.350   4.487  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.009   6.270   3.198  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.210   5.664   4.420  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.987   6.371   5.578  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.643   1.705   1.449  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.377   3.465  -0.748  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.283   3.882   0.038  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      18.617   2.433   0.979  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.179   2.613   3.369  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.077   6.027   1.074  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.792   3.876   5.444  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.678   7.296   3.144  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.709   6.215   6.193  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.552   4.727   2.037  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.255   5.868   2.606  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.544   6.133   1.838  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.011   7.270   1.760  1.00  0.00           O  
ATOM    728  CB  ILE A  51      22.557   5.646   4.107  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      23.443   6.772   4.675  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      23.187   4.279   4.322  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.938   6.519   4.579  1.00  0.00           C  
ATOM    732  H   ILE A  51      21.428   3.923   2.582  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.612   6.730   2.516  1.00  0.00           H  
ATOM    734  HB  ILE A  51      21.614   5.652   4.633  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.233   7.685   4.140  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      23.200   6.913   5.718  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      24.034   4.165   3.662  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      23.514   4.191   5.347  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      22.456   3.512   4.109  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      25.201   6.290   3.557  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.473   7.399   4.899  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.203   5.686   5.214  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.110   5.073   1.266  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.348   5.185   0.503  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.212   6.230  -0.602  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.044   7.131  -0.714  1.00  0.00           O  
ATOM    747  CB  LYS A  52      25.734   3.827  -0.092  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.208   3.709  -0.454  1.00  0.00           C  
ATOM    749  CD  LYS A  52      27.523   4.380  -1.781  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.990   4.222  -2.150  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.393   2.791  -2.225  1.00  0.00           N  
ATOM    752  H   LYS A  52      23.684   4.196   1.357  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.125   5.501   1.183  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      25.500   3.054   0.625  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.152   3.661  -0.987  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.796   4.179   0.321  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.469   2.663  -0.519  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      26.918   3.930  -2.554  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      27.290   5.432  -1.706  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      29.158   4.685  -3.112  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      29.591   4.719  -1.402  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      28.816   2.294  -2.934  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      30.395   2.714  -2.494  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      29.257   2.333  -1.301  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.166   6.111  -1.421  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.964   7.073  -2.487  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.786   6.740  -3.383  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.894   6.824  -4.607  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.537   5.367  -1.305  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.800   8.046  -2.048  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.859   7.112  -3.091  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.657   6.363  -2.783  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.467   6.039  -3.561  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.190   6.171  -2.723  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.869   5.319  -1.895  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.589   4.637  -4.176  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.585   3.499  -3.171  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.698   2.151  -3.864  1.00  0.00           C  
ATOM    779  NE  ARG A  54      21.901   2.060  -4.686  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      22.038   1.218  -5.707  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      21.052   0.389  -6.026  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      23.163   1.204  -6.408  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.627   6.299  -1.807  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.410   6.757  -4.366  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.769   4.483  -4.859  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.518   4.590  -4.727  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.422   3.619  -2.499  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.662   3.529  -2.610  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.725   1.376  -3.114  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      19.831   2.011  -4.493  1.00  0.00           H  
ATOM    791  HE  ARG A  54      22.645   2.659  -4.468  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      20.202   0.396  -5.500  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      21.161  -0.242  -6.794  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      23.909   1.827  -6.169  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      23.268   0.571  -7.175  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.478   7.273  -2.938  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.228   7.551  -2.235  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.097   6.675  -2.757  1.00  0.00           C  
ATOM    799  O   LEU A  55      15.067   6.554  -2.107  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.833   9.024  -2.350  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.512   9.513  -3.764  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      15.033   9.328  -4.072  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.915  10.970  -3.927  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.805   7.925  -3.593  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.387   7.314  -1.190  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.956   9.181  -1.731  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.641   9.624  -1.959  1.00  0.00           H  
ATOM    808  HG  LEU A  55      17.076   8.927  -4.477  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      14.442   9.786  -3.292  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      14.801   9.794  -5.019  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      14.803   8.274  -4.124  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      17.972  11.074  -3.736  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      16.697  11.292  -4.934  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      16.362  11.576  -3.226  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.284   6.112  -3.952  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.268   5.273  -4.603  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.299   4.612  -3.610  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.087   4.743  -3.774  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.936   4.216  -5.474  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.134   6.265  -4.416  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.695   5.914  -5.256  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.653   4.689  -6.129  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.442   3.499  -4.846  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.187   3.711  -6.065  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.788   3.890  -2.574  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.898   3.258  -1.592  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.835   4.225  -1.071  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.673   3.864  -0.923  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.849   2.853  -0.470  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.150   2.617  -1.144  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.215   3.610  -2.277  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.418   2.379  -1.998  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.916   3.649   0.256  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.486   1.956   0.003  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.954   2.783  -0.444  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.188   1.605  -1.522  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.726   4.507  -1.960  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.711   3.174  -3.132  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.257   5.452  -0.784  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.352   6.482  -0.302  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.125   6.639  -1.160  1.00  0.00           C  
ATOM    842  O   GLY A  58      10.000   6.719  -0.664  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.207   5.656  -0.882  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.049   6.250   0.698  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.884   7.424  -0.306  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.359   6.697  -2.450  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.298   6.857  -3.420  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.365   5.659  -3.425  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.157   5.806  -3.580  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.911   7.068  -4.781  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.283   6.626  -2.761  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.736   7.742  -3.163  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.877   7.540  -4.654  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.036   6.114  -5.269  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.269   7.701  -5.372  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.931   4.471  -3.263  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.138   3.252  -3.234  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.211   3.252  -2.023  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.105   2.711  -2.070  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.044   2.030  -3.222  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.905   4.413  -3.160  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.540   3.221  -4.134  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.943   2.242  -3.780  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.306   1.774  -2.201  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.525   1.203  -3.678  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.675   3.875  -0.942  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.895   3.967   0.288  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.810   5.009   0.145  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.651   4.768   0.470  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.783   4.353   1.469  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.087   3.607   1.538  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.194   2.313   1.054  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.211   4.193   2.107  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.377   1.624   1.137  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.403   3.506   2.188  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.477   2.219   1.705  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.654   1.522   1.791  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.565   4.283  -0.973  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.444   3.005   0.478  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.008   5.407   1.412  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.244   4.157   2.384  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.328   1.845   0.610  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.147   5.206   2.479  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.440   0.625   0.751  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.266   3.974   2.635  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.776   0.999   0.995  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.206   6.181  -0.323  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.275   7.274  -0.509  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.234   6.925  -1.563  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.060   7.246  -1.414  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.017   8.544  -0.895  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.149   6.312  -0.550  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.768   7.452   0.429  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.515   8.395  -1.842  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.315   9.360  -0.982  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.749   8.777  -0.136  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.673   6.254  -2.619  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.783   5.881  -3.714  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.796   4.776  -3.325  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.592   4.946  -3.478  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.623   5.445  -4.920  1.00  0.00           C  
ATOM    902  CG  PHE A  63       4.821   4.826  -6.025  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       3.757   5.509  -6.589  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       5.130   3.561  -6.498  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       3.013   4.946  -7.603  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       4.389   2.990  -7.517  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       3.329   3.684  -8.070  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.614   5.997  -2.663  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.221   6.759  -3.989  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.125   6.312  -5.326  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       6.368   4.726  -4.598  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       3.510   6.497  -6.225  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       5.960   3.017  -6.063  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       2.185   5.492  -8.031  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       4.638   2.003  -7.878  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       2.749   3.240  -8.866  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.312   3.653  -2.830  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.470   2.525  -2.427  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.807   2.766  -1.076  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.804   2.144  -0.760  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.273   1.223  -2.402  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.905   0.282  -3.530  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.428   0.464  -4.805  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       3.030  -0.781  -3.325  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       4.090  -0.385  -5.842  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.692  -1.635  -4.358  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.223  -1.431  -5.613  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.885  -2.278  -6.644  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.285   3.578  -2.733  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.686   2.427  -3.172  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.324   1.454  -2.488  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.093   0.712  -1.468  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.107   1.284  -4.982  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.617  -0.943  -2.335  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.507  -0.226  -6.826  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       2.012  -2.455  -4.178  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.936  -2.426  -6.641  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.399   3.624  -0.257  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.818   3.911   1.043  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.669   4.896   0.938  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.745   4.874   1.751  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.227   4.066  -0.537  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.448   2.983   1.472  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.579   4.322   1.689  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.739   5.770  -0.066  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.689   6.755  -0.316  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.325   6.168  -1.287  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.504   6.513  -1.267  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.264   8.065  -0.903  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.463   7.955  -2.415  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.362   9.242  -0.566  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.522   5.753  -0.655  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.192   6.977   0.618  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.233   8.241  -0.451  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.511   7.773  -2.895  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.885   8.874  -2.791  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.134   7.137  -2.632  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.249   9.313   0.507  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.802  10.154  -0.942  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.607   9.095  -1.021  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.169   5.273  -2.135  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.648   4.587  -3.127  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.892   3.972  -2.488  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.007   4.182  -2.963  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.180   3.477  -3.781  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.027   3.352  -5.264  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.089   2.191  -5.969  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.189   4.398  -6.223  1.00  0.00           C  
ATOM    969  NE1 TRP A  67      -0.090   2.438  -7.308  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.263   3.787  -7.490  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.333   5.789  -6.139  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.474   4.516  -8.658  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.541   6.510  -7.300  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.611   5.873  -8.544  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.125   5.067  -2.092  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.949   5.301  -3.873  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.219   3.647  -3.575  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.109   2.532  -3.342  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.257   1.220  -5.517  1.00  0.00           H  
ATOM    980  HE1 TRP A  67      -0.094   1.761  -8.017  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.281   6.301  -5.187  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.530   4.040  -9.626  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.653   7.582  -7.253  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.774   6.477  -9.423  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.717   3.207  -1.392  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.811   2.544  -0.710  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.788   3.530  -0.111  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.993   3.316  -0.160  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.137   1.741   0.402  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.863   2.449   0.628  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.455   2.934  -0.726  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.339   1.873  -1.372  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.759   1.747   1.285  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.974   0.726   0.073  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.014   3.280   1.301  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.124   1.768   1.023  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.143   3.825  -0.645  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.081   2.162  -1.253  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.264   4.605   0.465  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.108   5.626   1.070  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.075   6.185   0.033  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.289   6.185   0.236  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.244   6.750   1.662  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.938   7.674   2.676  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -4.943   8.585   1.987  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.617   6.865   3.773  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.290   4.715   0.483  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.677   5.160   1.862  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.393   6.297   2.149  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.884   7.358   0.846  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -3.191   8.302   3.142  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.734   7.990   1.557  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.361   9.272   2.709  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.447   9.143   1.207  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.887   6.234   4.259  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -5.052   7.536   4.498  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.393   6.251   3.340  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.522   6.659  -1.080  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.328   7.219  -2.166  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.338   6.207  -2.687  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.527   6.500  -2.750  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.422   7.681  -3.309  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.377   8.730  -2.928  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.417   8.966  -4.083  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -4.051  10.033  -2.520  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.543   6.641  -1.171  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.872   8.069  -1.785  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.907   6.816  -3.702  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.045   8.092  -4.089  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -2.804   8.371  -2.085  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.967   9.326  -4.940  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -1.680   9.700  -3.794  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -1.924   8.040  -4.336  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -4.695   9.856  -1.672  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -3.298  10.760  -2.254  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -4.638  10.408  -3.345  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.854   5.023  -3.055  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.714   3.967  -3.591  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.941   3.726  -2.716  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.066   3.740  -3.205  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.923   2.667  -3.744  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.873   2.674  -4.858  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.013   1.421  -4.789  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.542   2.786  -6.220  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.895   4.852  -2.963  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.047   4.284  -4.567  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.425   2.461  -2.808  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.621   1.868  -3.944  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.227   3.529  -4.730  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.639   0.548  -4.897  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.284   1.443  -5.584  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.505   1.385  -3.836  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.141   3.684  -6.254  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.786   2.830  -6.990  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.174   1.925  -6.384  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.719   3.499  -1.426  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.812   3.247  -0.486  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.829   4.391  -0.484  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.032   4.158  -0.541  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.248   3.053   0.924  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.292   2.919   2.036  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.135   1.669   1.836  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.614   2.893   3.397  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.797   3.499  -1.094  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.311   2.335  -0.790  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.638   2.162   0.924  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.617   3.899   1.155  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.951   3.775   2.007  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.496   0.798   1.852  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.864   1.596   2.628  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.642   1.726   0.884  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.006   3.779   3.514  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.364   2.865   4.173  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.988   2.016   3.470  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.329   5.625  -0.430  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.182   6.817  -0.388  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.918   7.069  -1.706  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.071   7.499  -1.693  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.335   8.039  -0.009  1.00  0.00           C  
ATOM   1080  CG  LEU A  73     -10.092   9.367   0.075  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -9.490  10.252   1.156  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73     -10.069  10.085  -1.266  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.357   5.740  -0.419  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.928   6.656   0.384  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.884   7.848   0.953  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -8.544   8.146  -0.741  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -11.123   9.173   0.337  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.461  10.469   0.911  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -10.048  11.174   1.218  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -9.533   9.740   2.106  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.546   9.470  -2.013  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73     -10.598  11.023  -1.180  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -9.046  10.274  -1.555  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.264   6.821  -2.839  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.907   7.036  -4.135  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.770   5.835  -4.501  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.698   5.941  -5.310  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.873   7.332  -5.231  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.722   6.333  -5.354  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.969   5.374  -6.507  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.401   7.072  -5.540  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.346   6.487  -2.804  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.553   7.896  -4.030  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.391   7.365  -6.178  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.452   8.306  -5.040  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.658   5.754  -4.445  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.021   5.929  -7.431  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.161   4.659  -6.560  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.901   4.852  -6.347  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.519   7.838  -6.292  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.106   7.532  -4.600  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.639   6.374  -5.853  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.464   4.693  -3.892  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.226   3.474  -4.120  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.349   3.375  -3.096  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.244   2.537  -3.212  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.326   2.251  -4.061  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.709   4.674  -3.269  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.661   3.527  -5.105  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.867   2.191  -3.085  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.914   1.363  -4.237  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.559   2.333  -4.816  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.286   4.258  -2.098  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.286   4.314  -1.035  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.366   5.345  -1.382  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.046   6.459  -1.800  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.607   4.675   0.297  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.543   4.823   1.497  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -15.013   3.459   1.979  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.845   5.572   2.624  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.541   4.893  -2.076  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.738   3.337  -0.951  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.896   3.893   0.527  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -13.060   5.605   0.170  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.411   5.393   1.202  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.169   2.898   2.351  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -15.737   3.586   2.769  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.466   2.923   1.158  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.516   6.535   2.266  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.532   5.708   3.446  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.992   5.002   2.960  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.662   4.990  -1.222  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.777   5.896  -1.529  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.543   7.320  -1.024  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.830   7.524  -0.042  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.953   5.250  -0.801  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.644   3.794  -0.826  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.145   3.682  -0.732  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.979   5.921  -2.590  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.007   5.629   0.209  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.871   5.468  -1.326  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.110   3.306   0.019  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.995   3.361  -1.750  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.847   3.523   0.292  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.786   2.880  -1.358  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.147   8.327  -1.688  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -17.985   9.736  -1.301  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -18.412  10.014   0.138  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -17.647  10.578   0.921  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -18.892  10.490  -2.280  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -19.073   9.564  -3.432  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -19.028   8.177  -2.859  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -16.965  10.059  -1.433  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -19.834  10.713  -1.801  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -18.411  11.407  -2.585  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -20.028   9.745  -3.902  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -18.272   9.700  -4.144  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.017   7.858  -2.561  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -18.606   7.485  -3.573  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -19.634   9.621   0.479  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.157   9.838   1.825  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.338   9.072   2.860  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.285   9.453   4.030  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.625   9.411   1.900  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -21.858   7.961   1.511  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.323   7.578   1.643  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -24.174   8.342   0.736  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -25.499   8.230   0.696  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -26.123   7.394   1.516  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -26.202   8.955  -0.164  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.198   9.177  -0.187  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.088  10.894   2.041  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.978   9.552   2.912  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -22.204  10.037   1.237  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.551   7.820   0.485  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -21.270   7.326   2.156  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -23.429   6.526   1.419  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.639   7.762   2.659  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.737   8.969   0.123  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.597   6.848   2.168  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -27.119   7.312   1.483  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -25.737   9.587  -0.783  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -27.199   8.869  -0.193  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.699   7.995   2.418  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.886   7.169   3.301  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.553   7.836   3.623  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -16.143   7.889   4.784  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.655   5.804   2.671  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.777   7.749   1.473  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.434   7.024   4.219  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.092   5.923   1.756  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -17.100   5.181   3.356  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.606   5.343   2.452  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.874   8.351   2.598  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.585   8.999   2.806  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.777  10.386   3.414  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.865  10.935   4.030  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -13.790   9.070   1.491  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -13.867  10.387   0.773  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -12.974  11.412   1.047  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -14.828  10.592  -0.195  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -13.045  12.611   0.371  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -14.908  11.781  -0.876  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -14.015  12.793  -0.591  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -14.090  13.986  -1.273  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.250   8.301   1.692  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.032   8.396   3.511  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -12.751   8.871   1.693  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.168   8.319   0.815  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -12.217  11.262   1.802  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -15.527   9.799  -0.414  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -12.345  13.396   0.598  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -15.665  11.913  -1.626  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -15.010  14.252  -1.352  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -15.972  10.941   3.242  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.288  12.258   3.783  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.419  12.197   5.301  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -15.887  13.048   6.015  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.569  12.793   3.160  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.660  10.453   2.743  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.480  12.927   3.526  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.382  12.115   3.371  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.792  13.765   3.577  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -17.439  12.882   2.092  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.129  11.183   5.784  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.325  11.002   7.217  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -16.024  10.582   7.891  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.890  10.660   9.112  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.413   9.971   7.476  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.531  10.541   5.162  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.647  11.945   7.632  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -18.118   9.022   7.054  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.560   9.863   8.541  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.335  10.298   7.017  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.066  10.132   7.086  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.771   9.702   7.600  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.830  10.890   7.765  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.776  10.779   8.392  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.154   8.664   6.675  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.234  10.089   6.121  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.930   9.243   8.565  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -13.020   9.091   5.692  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.197   8.355   7.068  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.808   7.807   6.608  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.220  12.028   7.198  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.415  13.240   7.278  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.820  14.092   8.477  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.682  13.703   9.265  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.541  14.042   5.991  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.070  12.052   6.711  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.381  12.947   7.392  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.564  14.363   5.866  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -11.896  14.907   6.040  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.253  13.426   5.154  1.00  0.00           H  
ATOM   1265  N   SER A  86     -12.190  15.257   8.607  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.480  16.167   9.709  1.00  0.00           C  
ATOM   1267  C   SER A  86     -13.748  16.968   9.431  1.00  0.00           C  
ATOM   1268  O   SER A  86     -14.836  16.518   9.848  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -11.301  17.115   9.940  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -11.564  18.005  11.010  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -13.643  18.040   8.798  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.512  15.509   7.946  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -12.633  15.574  10.598  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -10.419  16.538  10.176  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -11.124  17.691   9.044  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -12.328  17.698  11.503  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   2     -49.131   4.664  -0.381  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.348   3.833  -1.325  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.264   3.047  -0.594  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.222   3.595  -0.235  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.720   4.740  -2.374  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -48.251   6.095  -2.041  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -48.660   6.048  -0.586  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.976   4.246   0.551  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -49.019   3.140  -1.811  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.643   4.702  -2.295  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -48.028   4.429  -3.361  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -47.479   6.836  -2.188  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -49.106   6.316  -2.662  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -47.812   6.259   0.049  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.518   1.759  -0.377  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.565   0.896   0.314  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.297   0.713  -0.514  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.255   0.313   0.006  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.200  -0.466   0.607  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -46.349  -1.411   1.460  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -46.159  -0.844   2.859  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -46.987  -2.790   1.524  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.365   1.381  -0.690  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.305   1.370   1.249  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.137  -0.301   1.117  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.404  -0.954  -0.334  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -45.373  -1.513   1.006  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -47.120  -0.754   3.344  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -45.527  -1.504   3.433  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -45.697   0.130   2.794  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -47.055  -3.203   0.528  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -46.382  -3.438   2.141  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -47.977  -2.710   1.948  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.398   1.003  -1.806  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.257   0.866  -2.694  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.201   1.937  -2.481  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.009   1.678  -2.645  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.256   1.313  -2.163  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -43.805  -0.101  -2.532  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.605   0.919  -3.715  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.638   3.144  -2.123  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.717   4.260  -1.905  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.619   3.908  -0.893  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.437   4.104  -1.176  1.00  0.00           O  
ATOM     45  CB  SER A   5     -43.485   5.503  -1.446  1.00  0.00           C  
ATOM     46  OG  SER A   5     -44.426   5.911  -2.424  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.600   3.287  -2.001  1.00  0.00           H  
ATOM     48  HA  SER A   5     -42.246   4.477  -2.852  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -44.011   5.283  -0.530  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -42.788   6.311  -1.276  1.00  0.00           H  
ATOM     51  HG  SER A   5     -44.113   5.659  -3.296  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.978   3.388   0.302  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -40.988   3.017   1.318  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.220   1.759   0.934  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.073   1.571   1.337  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -41.833   2.768   2.567  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.164   2.361   2.042  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.358   3.134   0.766  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.290   3.821   1.504  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.383   1.984   3.160  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.898   3.676   3.149  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.172   1.300   1.845  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.934   2.617   2.755  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.902   2.541   0.047  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.875   4.061   0.961  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.867   0.896   0.155  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.253  -0.350  -0.288  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.001  -0.079  -1.121  1.00  0.00           C  
ATOM     69  O   GLU A   7     -37.976  -0.738  -0.950  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.255  -1.170  -1.105  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -40.704  -2.504  -1.583  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -40.358  -3.436  -0.437  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -39.213  -3.368   0.058  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -41.231  -4.234  -0.036  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.781   1.105  -0.129  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -39.972  -0.912   0.590  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.126  -1.362  -0.496  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.552  -0.596  -1.971  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -41.445  -2.983  -2.206  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -39.811  -2.321  -2.163  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.096   0.895  -2.022  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.975   1.253  -2.887  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.852   1.909  -2.090  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.686   1.544  -2.231  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.452   2.199  -3.994  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.384   2.561  -4.987  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -37.052   1.694  -6.016  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.715   3.772  -4.893  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -36.075   2.027  -6.933  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.736   4.110  -5.808  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.413   3.236  -6.829  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.939   1.385  -2.106  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.600   0.347  -3.338  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.259   1.729  -4.534  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.811   3.113  -3.543  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.568   0.749  -6.097  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -36.965   4.456  -4.096  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.825   1.342  -7.730  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.221   5.056  -5.724  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.649   3.499  -7.545  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.214   2.876  -1.254  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.238   3.586  -0.436  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.490   2.630   0.488  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.293   2.791   0.727  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -36.925   4.677   0.371  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.162   3.119  -1.186  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.529   4.057  -1.101  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.646   4.230   1.040  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.189   5.218   0.946  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.430   5.357  -0.300  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.202   1.632   1.004  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.606   0.651   1.905  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.697  -0.318   1.153  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.697  -0.791   1.693  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.694  -0.114   2.645  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.151   1.555   0.774  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.017   1.185   2.636  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.346   0.584   3.147  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -37.267  -0.698   1.939  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -36.241  -0.772   3.371  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.051  -0.608  -0.095  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.270  -1.526  -0.919  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.926  -0.913  -1.297  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.888  -1.570  -1.209  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.056  -1.901  -2.179  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.346  -2.913  -3.065  1.00  0.00           C  
ATOM    127  SD  MET A  11     -35.429  -3.612  -4.327  1.00  0.00           S  
ATOM    128  CE  MET A  11     -35.928  -2.135  -5.209  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.856  -0.195  -0.472  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.093  -2.420  -0.340  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -36.007  -2.317  -1.885  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.228  -1.006  -2.759  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.516  -2.424  -3.553  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.975  -3.715  -2.444  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -35.060  -1.668  -5.651  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -36.628  -2.400  -5.987  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -36.396  -1.446  -4.523  1.00  0.00           H  
ATOM    138  N   ASP A  12     -32.949   0.348  -1.718  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.727   1.046  -2.105  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.770   1.157  -0.922  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.551   1.157  -1.096  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.051   2.440  -2.646  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -32.718   2.391  -4.006  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -33.960   2.273  -4.055  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -31.999   2.470  -5.024  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.806   0.820  -1.771  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.250   0.470  -2.884  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -32.716   2.942  -1.958  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -31.136   3.007  -2.734  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.332   1.250   0.280  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.531   1.355   1.493  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.750   0.067   1.738  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.584   0.101   2.134  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.428   1.665   2.693  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.671   1.828   3.993  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.831   2.916   4.199  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.797   0.894   5.013  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.138   3.068   5.385  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -30.108   1.039   6.204  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.281   2.129   6.384  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.593   2.277   7.565  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.310   1.247   0.352  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.831   2.168   1.358  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.965   2.583   2.506  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.136   0.859   2.821  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.723   3.650   3.415  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.447   0.043   4.869  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.490   3.921   5.526  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -30.219   0.303   6.985  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.192   1.440   7.811  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.403  -1.067   1.498  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.774  -2.369   1.687  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.609  -2.550   0.721  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.518  -2.959   1.117  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.799  -3.488   1.493  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.236  -4.881   1.734  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -31.318  -5.948   1.652  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -32.283  -5.861   2.826  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -31.591  -6.064   4.130  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.331  -1.026   1.187  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.397  -2.410   2.697  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.620  -3.331   2.177  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.175  -3.444   0.481  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -29.484  -5.088   0.988  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.788  -4.911   2.716  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -31.872  -5.815   0.735  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -30.849  -6.921   1.653  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -32.747  -4.888   2.824  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -33.041  -6.623   2.709  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -30.823  -5.370   4.238  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -32.263  -5.945   4.914  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -31.187  -7.021   4.175  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.851  -2.246  -0.551  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.820  -2.369  -1.574  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.697  -1.366  -1.335  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.562  -1.572  -1.767  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.420  -2.157  -2.966  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -29.402  -3.248  -3.345  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -30.592  -3.125  -2.992  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -28.979  -4.226  -3.998  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.743  -1.932  -0.806  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.413  -3.368  -1.516  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -28.937  -1.210  -2.988  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -27.623  -2.144  -3.696  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.020  -0.281  -0.638  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.043   0.759  -0.340  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.040   0.286   0.706  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.829   0.355   0.492  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.749   2.026   0.148  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.774   3.120   0.537  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.331   3.867  -0.360  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.456   3.231   1.740  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.939  -0.177  -0.315  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.512   0.985  -1.253  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.386   2.402  -0.639  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.354   1.785   1.009  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.547  -0.196   1.836  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.687  -0.677   2.911  1.00  0.00           C  
ATOM    219  C   ASP A  17     -23.947  -1.945   2.493  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.828  -2.197   2.937  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.503  -0.938   4.180  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -26.476  -2.089   4.022  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -26.028  -3.255   4.056  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -27.686  -1.826   3.871  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.520  -0.229   1.950  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -23.958   0.095   3.118  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -24.830  -1.170   4.992  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.064  -0.048   4.426  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.580  -2.735   1.632  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.986  -3.979   1.153  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.788  -3.701   0.249  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.738  -4.328   0.384  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -25.028  -4.806   0.398  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.487  -6.146  -0.063  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -23.949  -6.213  -1.188  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -24.602  -7.127   0.701  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.468  -2.476   1.309  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.650  -4.539   2.013  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.874  -4.985   1.045  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.356  -4.254  -0.470  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.956  -2.759  -0.674  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.888  -2.400  -1.601  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.707  -1.787  -0.858  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.554  -2.008  -1.220  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.401  -1.419  -2.656  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.404  -1.166  -3.776  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -21.852  -0.029  -4.679  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -20.914   0.139  -5.862  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -19.498   0.310  -5.431  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.817  -2.295  -0.733  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.559  -3.304  -2.091  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.307  -1.815  -3.090  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.621  -0.476  -2.178  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.449  -0.911  -3.342  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -21.305  -2.064  -4.366  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.844  -0.242  -5.045  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -21.865   0.888  -4.108  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -20.987  -0.736  -6.490  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -21.217   1.011  -6.425  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -19.185  -0.525  -4.896  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -18.883   0.426  -6.263  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -19.407   1.151  -4.827  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.001  -1.011   0.178  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.957  -0.369   0.967  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.088  -1.409   1.665  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.864  -1.375   1.560  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.574   0.577   1.986  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.940  -0.867   0.419  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.340   0.211   0.296  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.220   0.022   2.649  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.790   1.050   2.558  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.150   1.333   1.473  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.738  -2.334   2.368  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.035  -3.386   3.093  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.099  -4.170   2.179  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.933  -4.367   2.510  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.048  -4.333   3.755  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.695  -5.826   3.717  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.958  -6.467   5.068  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.494  -6.532   2.632  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.716  -2.306   2.402  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.447  -2.915   3.865  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.153  -4.040   4.789  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.002  -4.202   3.266  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.644  -5.942   3.487  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.000  -6.348   5.326  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.717  -7.519   5.022  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.344  -5.990   5.819  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.261  -6.098   1.671  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.242  -7.582   2.624  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.550  -6.418   2.832  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.610  -4.614   1.036  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.802  -5.389   0.102  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.642  -4.561  -0.440  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.553  -5.084  -0.678  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.658  -5.919  -1.052  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.264  -4.828  -1.920  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.015  -5.385  -3.114  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.218  -5.690  -2.969  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.401  -5.517  -4.193  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.544  -4.419   0.817  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.400  -6.230   0.650  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.045  -6.547  -1.680  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.463  -6.512  -0.644  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.950  -4.250  -1.321  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.470  -4.188  -2.278  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.879  -3.267  -0.632  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.847  -2.373  -1.144  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.641  -2.354  -0.213  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.499  -2.403  -0.663  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.397  -0.954  -1.318  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.341  -0.834  -2.499  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -18.254  -0.008  -2.496  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.127  -1.659  -3.519  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.767  -2.905  -0.427  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.535  -2.747  -2.107  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -16.933  -0.671  -0.424  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.574  -0.273  -1.468  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.382  -2.292  -3.455  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.725  -1.600  -4.294  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.899  -2.281   1.087  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.827  -2.261   2.079  1.00  0.00           C  
ATOM    323  C   LEU A  24     -12.952  -3.497   1.961  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.728  -3.403   1.940  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.392  -2.220   3.497  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.712  -1.463   3.661  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.251  -1.632   5.074  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.529   0.011   3.330  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.830  -2.234   1.387  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.227  -1.379   1.907  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.536  -3.243   3.825  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.657  -1.759   4.139  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.439  -1.875   2.979  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.541  -1.228   5.780  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.190  -1.107   5.165  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.404  -2.681   5.277  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.206   0.112   2.305  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.468   0.529   3.464  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.785   0.438   3.986  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.596  -4.658   1.898  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.893  -5.922   1.817  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.822  -5.918   0.727  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.660  -6.234   0.989  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.860  -7.090   1.560  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -13.299  -8.361   2.151  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -15.239  -6.799   2.134  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.571  -4.667   1.918  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.421  -6.082   2.774  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.958  -7.226   0.492  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -13.143  -8.217   3.208  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -13.997  -9.169   1.994  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -12.360  -8.594   1.675  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -15.672  -5.954   1.621  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.873  -7.665   2.002  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.150  -6.575   3.186  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.215  -5.570  -0.495  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.280  -5.538  -1.618  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.311  -4.363  -1.509  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.131  -4.493  -1.834  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.018  -5.471  -2.970  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -12.598  -6.830  -3.327  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.113  -4.416  -2.934  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.154  -5.334  -0.646  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.711  -6.456  -1.594  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -11.307  -5.196  -3.734  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -13.279  -7.146  -2.551  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.128  -6.761  -4.265  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -11.798  -7.550  -3.418  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -12.683  -3.461  -2.675  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.580  -4.350  -3.905  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -13.853  -4.690  -2.196  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.810  -3.217  -1.055  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.973  -2.031  -0.902  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.894  -2.278   0.144  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.839  -1.644   0.126  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.821  -0.813  -0.520  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.460  -0.056  -1.690  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.887  -1.002  -2.807  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.651   0.757  -1.207  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.759  -3.169  -0.816  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.495  -1.842  -1.852  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.610  -1.143   0.141  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.190  -0.118   0.019  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.735   0.631  -2.099  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.585  -1.726  -2.418  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.360  -0.436  -3.596  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -11.020  -1.511  -3.199  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -12.314   1.506  -0.506  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -13.121   1.240  -2.053  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.363   0.101  -0.721  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.169  -3.206   1.056  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.214  -3.556   2.097  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.040  -4.293   1.474  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.912  -4.223   1.963  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.881  -4.426   3.166  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -7.950  -4.735   4.322  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.255  -5.751   4.321  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.934  -3.856   5.317  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.033  -3.665   1.025  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.858  -2.643   2.550  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.745  -3.908   3.553  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.194  -5.358   2.720  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.515  -3.069   5.251  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.343  -4.032   6.079  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.323  -5.005   0.386  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.294  -5.735  -0.335  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.416  -4.755  -1.091  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.222  -4.973  -1.260  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.917  -6.748  -1.284  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.248  -5.037   0.064  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.685  -6.263   0.387  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.630  -6.251  -1.924  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.143  -7.198  -1.888  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.420  -7.516  -0.713  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.023  -3.683  -1.577  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.271  -2.656  -2.269  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.385  -1.930  -1.271  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.231  -1.602  -1.554  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.203  -1.678  -2.969  1.00  0.00           C  
ATOM    420  H   ALA A  30      -6.992  -3.585  -1.469  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.648  -3.138  -3.008  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.968  -2.226  -3.500  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.664  -1.035  -2.233  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.637  -1.079  -3.665  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.946  -1.690  -0.089  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.231  -1.014   0.978  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.083  -1.883   1.472  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.001  -1.384   1.781  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.180  -0.686   2.132  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.512   0.032   3.155  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.870  -1.978   0.066  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.831  -0.099   0.578  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.996  -0.084   1.761  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.569  -1.604   2.547  1.00  0.00           H  
ATOM    435  HG  SER A  31      -3.619  -0.308   3.255  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.329  -3.189   1.544  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.311  -4.127   1.983  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.183  -4.167   0.960  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.007  -4.182   1.317  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.896  -5.544   2.203  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.875  -6.369   0.923  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.149  -6.259   3.316  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.214  -3.525   1.294  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.916  -3.771   2.925  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.925  -5.439   2.506  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.060  -5.724   0.077  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.911  -6.839   0.812  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.642  -7.127   0.970  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.246  -5.697   4.232  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.565  -7.246   3.453  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.104  -6.342   3.054  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.561  -4.164  -0.317  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.592  -4.182  -1.406  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.316  -2.961  -1.332  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.529  -3.068  -1.508  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.305  -4.236  -2.749  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.521  -4.160  -0.529  1.00  0.00           H  
ATOM    458  HA  ALA A  33       0.008  -5.075  -1.305  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.899  -3.342  -2.879  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.574  -4.301  -3.541  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.949  -5.103  -2.780  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.283  -1.798  -1.078  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.492  -0.577  -0.964  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.478  -0.664   0.180  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.661  -0.363   0.028  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.257  -1.771  -0.968  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       1.023  -0.406  -1.886  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.179   0.249  -0.785  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.966  -1.071   1.333  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.775  -1.244   2.528  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.780  -2.368   2.325  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.806  -2.426   3.002  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.892  -1.537   3.732  1.00  0.00           C  
ATOM    474  H   ALA A  35       0.014  -1.244   1.379  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.307  -0.320   2.712  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.219  -2.348   3.494  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.512  -1.820   4.571  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.323  -0.656   3.985  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.480  -3.261   1.380  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.366  -4.376   1.078  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.535  -3.849   0.289  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.658  -4.345   0.388  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.635  -5.462   0.282  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.965  -6.491   1.142  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.609  -7.152   2.166  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.700  -6.974   1.123  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.771  -7.997   2.739  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.605  -7.907   2.125  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.662  -3.142   0.850  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.718  -4.789   2.006  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.878  -5.001  -0.332  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.346  -5.972  -0.353  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.543  -7.020   2.435  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.092  -6.674   0.449  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.999  -8.650   3.569  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.216  -8.362   2.403  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.250  -2.818  -0.491  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.277  -2.199  -1.283  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.208  -1.387  -0.419  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.407  -1.325  -0.677  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.330  -2.471  -0.517  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.843  -2.965  -1.791  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.824  -1.552  -2.011  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.659  -0.788   0.636  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.463   0.024   1.539  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.265  -0.862   2.482  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.412  -0.562   2.790  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.604   1.015   2.357  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.496   1.999   3.112  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.706   0.276   3.330  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.728   3.134   3.753  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.706  -0.919   0.824  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.161   0.600   0.945  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.976   1.564   1.672  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.023   1.473   3.893  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.211   2.427   2.427  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.312  -0.302   4.013  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.113   0.987   3.887  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.057  -0.381   2.782  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.837   2.743   4.225  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.347   3.614   4.498  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.450   3.854   2.998  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.677  -1.974   2.909  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.363  -2.876   3.828  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.435  -3.706   3.128  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.488  -3.969   3.702  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.373  -3.799   4.541  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.456  -4.614   3.630  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.192  -5.794   3.004  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.237  -5.091   4.406  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.773  -2.192   2.602  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.848  -2.261   4.572  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.937  -4.488   5.154  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.754  -3.196   5.187  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.112  -3.977   2.826  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.955  -6.145   3.683  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.490  -6.592   2.805  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.652  -5.481   2.072  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.559  -5.612   5.297  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.632  -4.239   4.686  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.654  -5.759   3.790  1.00  0.00           H  
ATOM    542  N   SER A  40       8.172  -4.123   1.893  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.131  -4.942   1.157  1.00  0.00           C  
ATOM    544  C   SER A  40      10.352  -4.137   0.777  1.00  0.00           C  
ATOM    545  O   SER A  40      11.474  -4.635   0.821  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.496  -5.540  -0.092  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.390  -6.949   0.013  1.00  0.00           O  
ATOM    548  H   SER A  40       7.324  -3.875   1.470  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.446  -5.746   1.805  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.506  -5.127  -0.218  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.110  -5.298  -0.950  1.00  0.00           H  
ATOM    552  HG  SER A  40       9.218  -7.353  -0.255  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.130  -2.893   0.402  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.228  -2.023   0.020  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.958  -1.508   1.253  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.167  -1.289   1.213  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.729  -0.913  -0.895  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.487  -1.429  -2.285  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.423  -2.255  -2.890  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.333  -1.112  -2.979  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.213  -2.752  -4.154  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.118  -1.605  -4.254  1.00  0.00           C  
ATOM    563  CZ  PHE A  41      10.061  -2.426  -4.842  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.209  -2.552   0.388  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.938  -2.626  -0.544  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.801  -0.515  -0.510  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.468  -0.128  -0.950  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.328  -2.516  -2.353  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.597  -0.469  -2.520  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.952  -3.393  -4.604  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.216  -1.348  -4.787  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.895  -2.815  -5.836  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.237  -1.311   2.354  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.863  -0.904   3.590  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.909  -1.941   3.963  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.053  -1.626   4.282  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.800  -0.843   4.683  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.553   0.529   5.296  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.911   1.482   4.301  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.688   0.388   6.530  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.265  -1.415   2.335  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.322   0.062   3.459  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.869  -1.197   4.268  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.095  -1.515   5.476  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.496   0.945   5.590  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.133   0.971   3.751  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.485   2.320   4.831  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.661   1.837   3.614  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.796  -0.164   6.273  1.00  0.00           H  
ATOM    590 HD22 LEU A  42      10.233  -0.146   7.293  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.416   1.366   6.895  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.505  -3.196   3.877  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.381  -4.296   4.213  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.504  -4.466   3.193  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.664  -4.507   3.560  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.601  -5.620   4.326  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.547  -6.788   4.570  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.562  -5.534   5.434  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.592  -3.386   3.579  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.820  -4.084   5.177  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.085  -5.793   3.393  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.117  -6.607   5.471  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.976  -7.697   4.681  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.222  -6.887   3.732  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.910  -4.692   5.251  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.979  -6.443   5.454  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.060  -5.403   6.384  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.141  -4.591   1.922  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.111  -4.814   0.832  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.924  -3.577   0.386  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.163  -3.581   0.363  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.332  -5.337  -0.383  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.356  -6.834  -0.515  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.452  -7.620   0.180  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      15.284  -7.453  -1.337  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      13.473  -8.997   0.058  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.311  -8.829  -1.462  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      14.404  -9.602  -0.764  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.191  -4.534   1.698  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.795  -5.583   1.150  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.287  -5.022  -0.305  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.759  -4.915  -1.282  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.723  -7.150   0.823  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.994  -6.849  -1.882  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      12.763  -9.601   0.605  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      16.040  -9.298  -2.105  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      14.422 -10.677  -0.862  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.164  -2.532   0.035  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.695  -1.282  -0.516  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.394  -0.385   0.508  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.408   0.236   0.187  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.548  -0.518  -1.209  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.855  -0.032  -2.598  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.159   0.150  -3.038  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.819   0.252  -3.466  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.417   0.601  -4.314  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      14.070   0.703  -4.742  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.370   0.879  -5.170  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.195  -2.609   0.150  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.417  -1.545  -1.268  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.683  -1.160  -1.281  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.283   0.334  -0.616  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.981  -0.064  -2.370  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.800   0.115  -3.136  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.434   0.737  -4.640  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.249   0.920  -5.402  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.568   1.234  -6.171  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.876  -0.306   1.729  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.488   0.554   2.744  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.827   0.004   3.221  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.331   0.419   4.266  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.557   0.735   3.945  1.00  0.00           C  
ATOM    653  SG  CYS A  46      15.956   2.161   4.982  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.079  -0.830   1.953  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.667   1.524   2.288  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.545   0.856   3.595  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.614  -0.146   4.567  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.710   1.740   5.986  1.00  0.00           H  
ATOM    659  N   ALA A  47      18.400  -0.931   2.468  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.693  -1.492   2.827  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.671  -0.360   3.104  1.00  0.00           C  
ATOM    662  O   ALA A  47      20.488   0.752   2.616  1.00  0.00           O  
ATOM    663  CB  ALA A  47      20.213  -2.388   1.711  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.945  -1.251   1.664  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.572  -2.087   3.721  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      20.333  -1.807   0.809  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      21.166  -2.806   2.000  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.508  -3.187   1.534  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.709  -0.638   3.880  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.691   0.385   4.224  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.412   0.932   2.989  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.396   1.659   3.113  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.694  -0.163   5.226  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.819  -1.548   4.229  1.00  0.00           H  
ATOM    675  HA  ALA A  48      22.153   1.201   4.698  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.169  -0.568   6.078  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.278  -0.942   4.760  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      24.349   0.632   5.551  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.941   0.558   1.803  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.529   1.039   0.559  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.835   2.318   0.094  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.425   3.134  -0.615  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.432  -0.035  -0.528  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.331  -1.209  -0.292  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.959  -2.516  -0.215  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.752  -1.183  -0.106  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      25.057  -3.309   0.010  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      26.171  -2.514   0.081  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.709  -0.165  -0.077  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.506  -2.851   0.293  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      28.034  -0.502   0.133  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.421  -1.834   0.315  1.00  0.00           C  
ATOM    693  H   TRP A  49      22.182  -0.057   1.760  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.570   1.255   0.748  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.417  -0.401  -0.571  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.691   0.397  -1.480  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.943  -2.862  -0.320  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      25.046  -4.285   0.103  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.429   0.869  -0.216  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.822  -3.875   0.434  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.787   0.272   0.157  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.467  -2.051   0.477  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.577   2.484   0.503  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.788   3.654   0.120  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.306   4.928   0.792  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.069   6.032   0.303  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.304   3.433   0.458  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.857   4.088   1.746  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.033   3.445   2.963  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.269   5.349   1.746  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.639   4.032   4.145  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      17.869   5.945   2.928  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.057   5.282   4.126  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.662   5.872   5.304  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.169   1.802   1.074  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.882   3.771  -0.949  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.700   3.833  -0.341  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.117   2.371   0.546  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.481   2.465   2.976  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.122   5.867   0.803  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.793   3.510   5.080  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.413   6.924   2.912  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.338   5.736   5.973  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.002   4.775   1.915  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.540   5.927   2.634  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.682   6.572   1.857  1.00  0.00           C  
ATOM    727  O   ILE A  51      23.917   7.776   1.968  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.033   5.546   4.043  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.071   4.426   3.958  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.859   5.131   4.918  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.656   4.030   5.298  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.155   3.874   2.267  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.744   6.649   2.740  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.490   6.418   4.488  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.607   3.553   3.528  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.884   4.747   3.322  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.398   4.246   4.504  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.211   4.920   5.917  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.135   5.932   4.951  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      23.870   3.659   5.938  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.395   3.256   5.152  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.119   4.889   5.757  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.394   5.762   1.075  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.509   6.255   0.273  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.062   7.411  -0.618  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.850   8.300  -0.942  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.092   5.127  -0.586  1.00  0.00           C  
ATOM    748  CG  LYS A  52      26.818   4.058   0.215  1.00  0.00           C  
ATOM    749  CD  LYS A  52      28.061   4.613   0.894  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.846   3.521   1.601  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.343   2.488   0.649  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.162   4.810   1.037  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.271   6.612   0.949  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      25.288   4.654  -1.130  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      26.789   5.554  -1.293  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      26.151   3.673   0.971  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.110   3.259  -0.451  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.693   5.070   0.147  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      27.763   5.356   1.618  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      29.690   3.968   2.105  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      28.203   3.048   2.329  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      29.985   2.920  -0.045  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      29.858   1.745   1.164  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      28.545   2.054   0.144  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.792   7.389  -1.010  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.258   8.441  -1.854  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.149   7.963  -2.773  1.00  0.00           C  
ATOM    768  O   GLY A  53      21.986   8.486  -3.876  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.215   6.652  -0.722  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      22.871   9.228  -1.224  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.060   8.842  -2.457  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.384   6.967  -2.327  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.291   6.436  -3.122  1.00  0.00           C  
ATOM    774  C   ARG A  54      18.967   6.539  -2.355  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.670   5.744  -1.462  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.611   4.991  -3.542  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.484   3.997  -3.327  1.00  0.00           C  
ATOM    778  CD  ARG A  54      19.818   2.638  -3.914  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.088   2.714  -5.347  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.088   1.659  -6.155  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      19.829   0.451  -5.672  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      20.343   1.812  -7.447  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.559   6.579  -1.448  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.215   7.045  -4.012  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.863   4.985  -4.592  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.469   4.652  -2.979  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.324   3.891  -2.265  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.588   4.376  -3.795  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.691   2.248  -3.414  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      18.982   1.974  -3.750  1.00  0.00           H  
ATOM    791  HE  ARG A  54      20.280   3.597  -5.726  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.635   0.332  -4.698  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      19.830  -0.342  -6.281  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      20.537   2.723  -7.814  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      20.344   1.018  -8.054  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.204   7.576  -2.676  1.00  0.00           N  
ATOM    797  CA  LEU A  55      16.905   7.815  -2.055  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.847   6.859  -2.593  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.791   6.709  -1.993  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.446   9.277  -2.219  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.028   9.733  -3.632  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.974   9.205  -4.702  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      14.592   9.322  -3.934  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.528   8.206  -3.351  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.025   7.611  -0.996  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.598   9.427  -1.562  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.249   9.916  -1.884  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.071  10.812  -3.669  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      16.933   8.126  -4.720  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      16.680   9.593  -5.666  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      17.983   9.522  -4.479  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      13.949   9.642  -3.126  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      14.271   9.787  -4.854  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      14.536   8.250  -4.036  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.123   6.263  -3.756  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.188   5.346  -4.418  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.225   4.660  -3.437  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.012   4.736  -3.631  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.951   4.311  -5.236  1.00  0.00           C  
ATOM    820  H   ALA A  56      16.986   6.444  -4.184  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.602   5.934  -5.107  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.621   3.763  -4.591  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      15.252   3.626  -5.693  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      16.522   4.810  -6.005  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.721   3.978  -2.378  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.839   3.328  -1.405  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.737   4.267  -0.913  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.577   3.883  -0.821  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.782   2.963  -0.261  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.107   2.782  -0.905  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.150   3.764  -2.049  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.394   2.430  -1.809  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.800   3.762   0.464  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.446   2.051   0.204  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.890   2.994  -0.190  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.199   1.768  -1.271  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.617   4.686  -1.737  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.679   3.339  -2.890  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.125   5.496  -0.592  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.182   6.503  -0.127  1.00  0.00           C  
ATOM    841  C   GLY A  58      10.978   6.650  -1.019  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.840   6.700  -0.555  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.074   5.724  -0.657  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.853   6.250   0.858  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.695   7.454  -0.099  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.246   6.738  -2.300  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.209   6.897  -3.297  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.279   5.695  -3.330  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.071   5.840  -3.487  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.857   7.116  -4.640  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.180   6.691  -2.588  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.638   7.781  -3.051  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.817   7.591  -4.486  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      10.999   6.165  -5.128  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.228   7.748  -5.246  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.850   4.508  -3.188  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.067   3.284  -3.185  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.108   3.275  -2.002  1.00  0.00           C  
ATOM    859  O   ALA A  60       6.986   2.773  -2.096  1.00  0.00           O  
ATOM    860  CB  ALA A  60       9.989   2.075  -3.146  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.823   4.455  -3.081  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.497   3.248  -4.102  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.881   2.286  -3.717  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.263   1.853  -2.121  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.480   1.229  -3.575  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.562   3.843  -0.888  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.752   3.927   0.320  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.667   4.965   0.140  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.515   4.754   0.512  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.605   4.324   1.525  1.00  0.00           C  
ATOM    871  CG  TYR A  61       9.922   3.604   1.620  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.072   2.316   1.126  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.017   4.210   2.221  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.274   1.657   1.224  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.222   3.552   2.327  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.345   2.275   1.826  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.538   1.612   1.938  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.469   4.214  -0.879  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.302   2.962   0.500  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.813   5.381   1.474  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.051   4.117   2.428  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.232   1.832   0.653  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      10.917   5.214   2.606  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.372   0.663   0.829  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.062   4.038   2.798  1.00  0.00           H  
ATOM    886  HH  TYR A  61      14.013   1.942   2.703  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.058   6.097  -0.427  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.133   7.187  -0.662  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.104   6.811  -1.717  1.00  0.00           C  
ATOM    890  O   ALA A  62       3.932   7.145  -1.591  1.00  0.00           O  
ATOM    891  CB  ALA A  62       6.889   8.440  -1.079  1.00  0.00           C  
ATOM    892  H   ALA A  62       7.993   6.197  -0.696  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.619   7.398   0.265  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.392   8.261  -2.018  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.193   9.259  -1.194  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.617   8.690  -0.322  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.548   6.107  -2.752  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.666   5.707  -3.842  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.674   4.624  -3.425  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.471   4.794  -3.589  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.502   5.218  -5.032  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.060   6.333  -5.876  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.266   7.412  -6.236  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.376   6.299  -6.311  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.773   8.437  -7.008  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.889   7.322  -7.086  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.087   8.393  -7.436  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.486   5.842  -2.778  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.110   6.579  -4.148  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.340   4.638  -4.663  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       4.888   4.595  -5.666  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.240   7.449  -5.902  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.005   5.462  -6.037  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.144   9.272  -7.277  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.915   7.285  -7.418  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.485   9.193  -8.041  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.186   3.518  -2.890  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.342   2.406  -2.454  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.677   2.694  -1.112  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.668   2.090  -0.779  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.138   1.101  -2.396  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.806   0.154  -3.532  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.325   0.362  -4.806  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.969  -0.942  -3.336  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       4.022  -0.494  -5.848  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.663  -1.800  -4.375  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.192  -1.573  -5.628  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.888  -2.425  -6.664  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.159   3.444  -2.787  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.559   2.292  -3.196  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.193   1.327  -2.447  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       3.925   0.597  -1.466  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       4.976   1.207  -4.975  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.559  -1.124  -2.349  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.437  -0.316  -6.829  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       2.012  -2.644  -4.204  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.947  -2.614  -6.658  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.269   3.575  -0.318  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.680   3.906   0.970  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.533   4.891   0.827  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.597   4.886   1.625  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.103   4.004  -0.604  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.303   2.992   1.424  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.438   4.334   1.608  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.620   5.746  -0.195  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.575   6.727  -0.479  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.429   6.120  -1.451  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.601   6.486  -1.471  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.159   8.028  -1.082  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.377   7.894  -2.587  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.258   9.214  -0.773  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.411   5.714  -0.774  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.067   6.966   0.444  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.123   8.209  -0.621  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.427   7.738  -3.077  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.835   8.795  -2.967  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.025   7.053  -2.783  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.162   9.324   0.298  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.689  10.112  -1.190  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.716   9.048  -1.207  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.066   5.183  -2.253  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.744   4.468  -3.234  1.00  0.00           C  
ATOM    963  C   TRP A  67      -2.001   3.885  -2.590  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.111   4.091  -3.082  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.079   3.323  -3.832  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.011   3.184  -5.320  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.082   2.010  -6.005  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.117   4.222  -6.306  1.00  0.00           C  
ATOM    969  NE1 TRP A  67      -0.009   2.243  -7.356  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.132   3.592  -7.567  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.228   5.616  -6.252  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.251   4.307  -8.757  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.345   6.324  -7.434  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.357   5.668  -8.671  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.018   4.960  -2.182  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -1.026   5.156  -4.013  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.109   3.456  -3.564  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.270   2.394  -3.402  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.193   1.041  -5.533  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.012   1.555  -8.055  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.220   6.141  -5.308  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.262   3.818  -9.719  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.431   7.399  -7.409  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.450   6.262  -9.568  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.843   3.156  -1.468  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.944   2.514  -0.780  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.924   3.516  -0.213  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.131   3.305  -0.267  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.281   1.738   0.357  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -1.021   2.466   0.591  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.591   2.916  -0.768  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.470   1.827  -1.428  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.919   1.751   1.230  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.099   0.719   0.049  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.199   3.315   1.236  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.284   1.807   1.022  1.00  0.00           H  
ATOM    997  HD2 PRO A  68      -0.005   3.815  -0.701  1.00  0.00           H  
ATOM    998  HD3 PRO A  68      -0.038   2.136  -1.260  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.401   4.602   0.342  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.246   5.641   0.916  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.201   6.182  -0.140  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.419   6.178   0.048  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.381   6.777   1.475  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -4.026   7.623   2.582  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -5.260   8.350   2.067  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.379   6.755   3.782  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.427   4.708   0.367  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.820   5.202   1.718  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.472   6.345   1.869  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -3.121   7.434   0.659  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -3.317   8.369   2.910  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.000   8.924   1.190  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -6.023   7.628   1.812  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -5.634   9.012   2.834  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.486   6.274   4.154  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.807   7.371   4.559  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.094   6.003   3.484  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.636   6.649  -1.250  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.429   7.193  -2.351  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.440   6.174  -2.858  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.629   6.472  -2.942  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.514   7.636  -3.494  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.548   8.773  -3.150  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.611   9.050  -4.315  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -4.315  10.032  -2.775  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.656   6.632  -1.329  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.973   8.052  -1.987  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.934   6.782  -3.813  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.132   7.958  -4.319  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -2.946   8.481  -2.301  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -3.189   9.319  -5.187  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -1.947   9.862  -4.059  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -2.029   8.165  -4.528  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -4.948   9.828  -1.924  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -3.618  10.819  -2.525  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -4.925  10.343  -3.610  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.961   4.976  -3.184  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.821   3.909  -3.698  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -8.059   3.702  -2.830  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.179   3.726  -3.330  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -6.034   2.601  -3.804  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -5.025   2.540  -4.954  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.177   1.281  -4.853  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.742   2.590  -6.298  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -5.004   4.801  -3.074  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.141   4.200  -4.687  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.501   2.450  -2.876  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.739   1.793  -3.930  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.366   3.393  -4.893  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.816   0.412  -4.892  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.479   1.251  -5.677  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.632   1.287  -3.920  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.272   3.526  -6.388  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -5.017   2.509  -7.095  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.443   1.771  -6.363  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.854   3.497  -1.533  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.963   3.276  -0.603  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.956   4.439  -0.621  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.161   4.226  -0.661  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.426   3.078   0.818  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.491   3.041   1.921  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.496   1.927   1.664  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.840   2.864   3.284  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.936   3.494  -1.190  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.477   2.372  -0.908  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.878   2.148   0.845  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.743   3.884   1.037  1.00  0.00           H  
ATOM   1068  HG  LEU A  72     -10.027   3.978   1.925  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.984   0.976   1.648  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -11.237   1.924   2.449  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.980   2.092   0.712  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.147   3.675   3.460  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.601   2.869   4.051  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -8.308   1.924   3.311  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.436   5.664  -0.603  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.272   6.869  -0.587  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -11.032   7.076  -1.898  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.190   7.496  -1.880  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.401   8.093  -0.277  1.00  0.00           C  
ATOM   1080  CG  LEU A  73     -10.144   9.430  -0.191  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -9.488  10.336   0.838  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73     -10.177  10.114  -1.552  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.461   5.764  -0.601  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -11.002   6.749   0.207  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.905   7.924   0.668  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -8.647   8.176  -1.048  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -11.163   9.251   0.121  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.460  10.514   0.558  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -10.017  11.277   0.881  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -9.519   9.862   1.808  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.679   9.478  -2.264  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73     -10.709  11.051  -1.470  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -9.167  10.302  -1.884  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.389   6.805  -3.033  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -11.050   6.974  -4.326  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.900   5.750  -4.647  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.820   5.812  -5.468  1.00  0.00           O  
ATOM   1098  CB  LEU A  74     -10.031   7.246  -5.440  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.862   6.267  -5.529  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -9.080   5.279  -6.662  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.551   7.025  -5.714  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.466   6.487  -3.000  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.707   7.828  -4.241  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.554   7.230  -6.385  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.628   8.236  -5.293  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.799   5.708  -4.608  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.151   5.817  -7.596  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.249   4.591  -6.705  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.994   4.732  -6.492  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.674   7.776  -6.479  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.273   7.504  -4.778  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.774   6.334  -6.008  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.590   4.639  -3.985  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.340   3.404  -4.167  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.458   3.331  -3.136  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.340   2.471  -3.206  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.427   2.195  -4.067  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.842   4.653  -3.354  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.779   3.416  -5.149  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.970   2.169  -3.089  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -12.004   1.294  -4.218  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.658   2.261  -4.822  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.406   4.265  -2.183  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.397   4.362  -1.115  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.448   5.420  -1.466  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.098   6.519  -1.898  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.699   4.726   0.206  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.625   4.971   1.397  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -15.128   3.651   1.961  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.906   5.770   2.474  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.671   4.912  -2.201  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.876   3.400  -1.012  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -13.033   3.916   0.464  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -13.099   5.620   0.048  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.480   5.544   1.070  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.297   3.087   2.356  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -15.840   3.844   2.751  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.608   3.084   1.176  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.521   6.685   2.047  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.597   6.008   3.269  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -13.088   5.187   2.869  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.753   5.107  -1.295  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.838   6.046  -1.604  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.559   7.455  -1.082  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.910   7.619  -0.049  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -19.040   5.433  -0.887  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.769   3.969  -0.903  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.274   3.817  -0.791  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.030   6.086  -2.665  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.098   5.817   0.121  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.945   5.672  -1.424  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.257   3.497  -0.063  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -19.121   3.541  -1.830  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.989   3.663   0.237  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.932   2.998  -1.406  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.050   8.493  -1.790  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -17.836   9.890  -1.395  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -18.327  10.188   0.017  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -17.611  10.795   0.814  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -18.644  10.695  -2.423  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -19.566   9.712  -3.061  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -18.854   8.393  -3.021  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -16.795  10.158  -1.468  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -19.192  11.477  -1.917  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -17.974  11.132  -3.148  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -20.489   9.657  -2.500  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -19.763  10.003  -4.082  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -19.562   7.580  -2.958  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -18.219   8.279  -3.887  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -19.548   9.766   0.320  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.132   9.994   1.638  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.303   9.316   2.725  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.254   9.781   3.865  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.571   9.469   1.678  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.473  10.064   0.606  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -22.765  11.534   0.865  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -23.705  12.085  -0.108  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -24.448  13.167   0.111  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -24.357  13.819   1.263  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.284  13.599  -0.825  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.070   9.289  -0.359  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.142  11.058   1.818  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.554   8.397   1.548  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.997   9.698   2.643  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.986   9.970  -0.352  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -23.406   9.519   0.592  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -23.184  11.636   1.854  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -21.838  12.086   0.809  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.790  11.623  -0.968  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -23.727  13.497   1.969  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -24.917  14.631   1.424  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -25.358  13.112  -1.695  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -25.843  14.412  -0.659  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.644   8.222   2.361  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.826   7.471   3.306  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.509   8.176   3.610  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -16.152   8.358   4.774  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.559   6.077   2.765  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.708   7.913   1.434  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.387   7.370   4.223  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.010   6.150   1.837  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.978   5.518   3.484  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.497   5.572   2.591  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.786   8.573   2.565  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.503   9.240   2.750  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.697  10.668   3.257  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.799  11.242   3.871  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -13.692   9.228   1.445  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -13.711  10.523   0.682  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -12.759  11.505   0.904  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -14.680  10.749  -0.273  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -12.778  12.684   0.191  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -14.710  11.919  -0.990  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -13.757  12.888  -0.758  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -13.783  14.063  -1.476  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.125   8.422   1.656  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.958   8.686   3.499  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -12.663   8.996   1.666  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.094   8.470   0.791  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -11.996  11.339   1.650  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -15.424   9.987  -0.451  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -12.030  13.435   0.377  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -15.476  12.068  -1.729  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -12.884  14.329  -1.685  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -15.871  11.232   3.001  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.171  12.590   3.435  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.375  12.645   4.944  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -15.878  13.549   5.615  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.401  13.118   2.712  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.552  10.721   2.516  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.331  13.216   3.172  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.258  12.514   2.971  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.580  14.142   3.006  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -17.238  13.073   1.646  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.107  11.669   5.470  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.377  11.602   6.899  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -16.114  11.250   7.678  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -16.050  11.434   8.893  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.474  10.588   7.182  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.472  10.975   4.882  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.725  12.573   7.219  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -18.143   9.605   6.881  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.700  10.585   8.238  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.361  10.854   6.625  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.110  10.743   6.969  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.847  10.369   7.593  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.881  11.549   7.617  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.860  11.515   8.304  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.224   9.190   6.861  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.221  10.618   6.004  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -14.054  10.064   8.609  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -13.003   9.474   5.843  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.311   8.899   7.358  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.914   8.359   6.862  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.212  12.590   6.860  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.377  13.783   6.789  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.651  14.717   7.963  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.798  14.892   8.376  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.609  14.508   5.473  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.039  12.555   6.335  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.344  13.470   6.824  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.632  14.851   5.427  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -11.942  15.356   5.406  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.417  13.834   4.653  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.590  15.313   8.498  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.714  16.230   9.625  1.00  0.00           C  
ATOM   1267  C   SER A  86     -10.830  17.458   9.427  1.00  0.00           C  
ATOM   1268  O   SER A  86     -11.321  18.450   8.848  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -11.339  15.523  10.927  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -12.183  14.409  11.164  1.00  0.00           O  
ATOM   1271  OXT SER A  86      -9.657  17.418   9.854  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.701  15.131   8.127  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -12.744  16.548   9.682  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -10.318  15.177  10.867  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -11.437  16.214  11.752  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -12.124  14.153  12.087  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   2     -49.328   4.976  -0.423  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.078   4.793  -1.202  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.162   3.770  -0.535  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.158   4.128   0.079  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.370   6.138  -1.318  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -48.158   7.028  -0.421  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.545   6.435  -0.344  1.00  0.00           C  
ATOM      8  H   PRO A   2     -49.176   4.474   0.467  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -48.337   4.442  -2.189  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.346   6.042  -0.989  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -47.399   6.481  -2.341  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -47.706   7.052   0.561  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -48.199   8.023  -0.837  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -50.015   6.699   0.591  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.521   2.496  -0.657  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.737   1.414  -0.067  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.427   1.207  -0.823  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.454   0.690  -0.271  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.551   0.118  -0.066  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -46.819  -1.117   0.465  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -46.459  -0.940   1.933  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -47.669  -2.363   0.269  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.335   2.277  -1.156  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.511   1.686   0.952  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.434   0.274   0.538  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.863  -0.086  -1.080  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -45.900  -1.247  -0.089  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -47.362  -0.811   2.511  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -45.930  -1.814   2.281  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -45.830  -0.069   2.047  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -47.901  -2.478  -0.780  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -47.123  -3.228   0.614  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -48.585  -2.266   0.832  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.410   1.610  -2.089  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.221   1.452  -2.909  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.102   2.412  -2.542  1.00  0.00           C  
ATOM     37  O   GLY A   4     -41.924   2.068  -2.649  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.213   2.020  -2.472  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -43.858   0.442  -2.802  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.491   1.614  -3.942  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.467   3.617  -2.111  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.481   4.636  -1.750  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.499   4.145  -0.675  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.287   4.260  -0.854  1.00  0.00           O  
ATOM     45  CB  SER A   5     -43.184   5.912  -1.278  1.00  0.00           C  
ATOM     46  OG  SER A   5     -42.245   6.909  -0.917  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.421   3.827  -2.033  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.917   4.866  -2.641  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.805   6.293  -2.077  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -43.801   5.686  -0.421  1.00  0.00           H  
ATOM     51  HG  SER A   5     -42.446   7.234  -0.038  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.992   3.593   0.455  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.118   3.102   1.527  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.377   1.827   1.140  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.233   1.619   1.543  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.083   2.827   2.681  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.390   2.554   2.022  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.419   3.413   0.789  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.401   3.854   1.826  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.738   1.973   3.246  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.139   3.692   3.323  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.455   1.510   1.754  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -44.198   2.823   2.685  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.941   2.909  -0.009  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.884   4.364   1.004  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.036   0.977   0.357  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.435  -0.280  -0.079  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.165  -0.023  -0.884  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.180  -0.751  -0.757  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.430  -1.085  -0.917  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -40.920  -2.464  -1.305  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -41.896  -3.220  -2.184  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -42.838  -3.832  -1.636  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -41.718  -3.203  -3.420  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.946   1.198   0.069  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.179  -0.847   0.803  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.342  -1.208  -0.351  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.648  -0.537  -1.821  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -39.989  -2.353  -1.839  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -40.752  -3.037  -0.404  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.194   1.017  -1.713  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.046   1.370  -2.539  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.923   1.954  -1.687  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.744   1.730  -1.958  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.456   2.372  -3.622  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.335   2.747  -4.550  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -37.007   1.937  -5.623  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.611   3.912  -4.347  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.977   2.280  -6.479  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.579   4.259  -5.198  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.262   3.442  -6.265  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.008   1.560  -1.769  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.689   0.467  -3.013  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.250   1.945  -4.215  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.813   3.275  -3.148  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.564   1.028  -5.791  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -36.858   4.551  -3.512  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.730   1.639  -7.312  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.022   5.170  -5.029  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.457   3.713  -6.933  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.301   2.703  -0.655  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.328   3.321   0.238  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.623   2.272   1.092  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.437   2.402   1.398  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.009   4.355   1.123  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.256   2.843  -0.492  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.594   3.828  -0.370  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.738   3.866   1.754  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.269   4.843   1.740  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.503   5.089   0.504  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.358   1.231   1.469  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.806   0.160   2.292  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.828  -0.703   1.501  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.719  -0.977   1.960  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.927  -0.697   2.860  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.294   1.180   1.185  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.281   0.615   3.119  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.451  -1.186   2.052  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.511  -1.442   3.522  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.615  -0.072   3.409  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.246  -1.130   0.313  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.405  -1.965  -0.539  1.00  0.00           C  
ATOM    123  C   MET A  11     -33.103  -1.252  -0.895  1.00  0.00           C  
ATOM    124  O   MET A  11     -32.028  -1.852  -0.861  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.155  -2.348  -1.817  1.00  0.00           C  
ATOM    126  CG  MET A  11     -36.354  -3.249  -1.572  1.00  0.00           C  
ATOM    127  SD  MET A  11     -37.222  -3.679  -3.092  1.00  0.00           S  
ATOM    128  CE  MET A  11     -35.945  -4.576  -3.972  1.00  0.00           C  
ATOM    129  H   MET A  11     -36.140  -0.878   0.001  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.169  -2.864   0.011  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.500  -1.448  -2.302  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -34.473  -2.865  -2.478  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -36.014  -4.158  -1.100  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -37.042  -2.739  -0.913  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -35.648  -5.438  -3.394  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -36.325  -4.898  -4.929  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -35.091  -3.932  -4.123  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.210   0.028  -1.237  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -32.041   0.822  -1.598  1.00  0.00           C  
ATOM    140  C   ASP A  12     -31.036   0.856  -0.452  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.825   0.824  -0.674  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.462   2.245  -1.969  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.283   3.116  -2.355  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.822   3.014  -3.512  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.818   3.900  -1.501  1.00  0.00           O  
ATOM    146  H   ASP A  12     -34.096   0.447  -1.251  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.577   0.358  -2.456  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.144   2.205  -2.805  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.961   2.699  -1.124  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.550   0.915   0.774  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.702   0.952   1.960  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.824  -0.293   2.042  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.608  -0.195   2.207  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.561   1.072   3.220  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.759   1.151   4.500  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -30.166   2.341   4.899  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.597   0.032   5.309  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.432   2.416   6.069  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.866   0.100   6.479  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.285   1.294   6.855  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.556   1.365   8.020  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.523   0.935   0.882  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -30.066   1.822   1.884  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -32.164   1.967   3.153  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.211   0.212   3.287  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.283   3.220   4.281  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.052  -0.900   5.012  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.978   3.351   6.361  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.751  -0.780   7.095  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.784   2.170   8.491  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.448  -1.462   1.925  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.722  -2.725   1.986  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.679  -2.811   0.876  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.589  -3.349   1.076  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.693  -3.904   1.882  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -31.720  -3.954   3.005  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -31.059  -4.153   4.361  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -32.088  -4.242   5.476  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -32.972  -3.044   5.514  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.419  -1.474   1.795  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.218  -2.771   2.940  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.223  -3.837   0.943  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.127  -4.824   1.900  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -32.270  -3.025   3.018  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.398  -4.774   2.821  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -30.485  -5.067   4.340  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -30.401  -3.317   4.556  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -32.695  -5.121   5.319  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -31.570  -4.327   6.419  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -33.505  -2.964   4.625  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -33.645  -3.122   6.303  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -32.403  -2.183   5.642  1.00  0.00           H  
ATOM    193  N   ASP A  15     -29.019  -2.276  -0.293  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -28.109  -2.290  -1.433  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.886  -1.421  -1.157  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.769  -1.760  -1.549  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.823  -1.803  -2.694  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.939  -1.882  -3.925  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.922  -2.949  -4.575  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.263  -0.880  -4.236  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.902  -1.864  -0.392  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.783  -3.309  -1.584  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.699  -2.410  -2.863  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.123  -0.774  -2.555  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.107  -0.297  -0.481  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.023   0.620  -0.147  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.069  -0.010   0.862  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.852   0.072   0.711  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.578   1.930   0.415  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -27.353   2.724  -0.617  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -26.792   3.001  -1.697  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -28.520   3.077  -0.341  1.00  0.00           O  
ATOM    213  H   ASP A  16     -28.020  -0.079  -0.201  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.477   0.832  -1.055  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.239   1.708   1.241  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -25.760   2.538   0.770  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.632  -0.636   1.890  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.829  -1.279   2.924  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.092  -2.494   2.368  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.989  -2.818   2.810  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.708  -1.693   4.105  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -26.262  -0.502   4.861  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -25.552   0.022   5.747  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -27.404  -0.092   4.569  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.610  -0.669   1.955  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.099  -0.559   3.267  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.537  -2.281   3.740  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -25.122  -2.290   4.789  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.706  -3.162   1.396  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -24.104  -4.342   0.780  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.869  -3.961  -0.027  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.809  -4.570   0.115  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -25.118  -5.044  -0.124  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.560  -6.310  -0.744  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -23.926  -6.216  -1.816  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -24.757  -7.395  -0.158  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.582  -2.856   1.085  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.811  -5.015   1.570  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.990  -5.304   0.457  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.407  -4.372  -0.918  1.00  0.00           H  
ATOM    241  N   LYS A  19     -23.017  -2.952  -0.879  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.915  -2.483  -1.710  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.778  -1.950  -0.847  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.612  -1.995  -1.239  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.396  -1.393  -2.669  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -23.442  -1.873  -3.664  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.874  -2.914  -4.616  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -23.941  -3.447  -5.559  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -24.503  -2.374  -6.424  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.889  -2.510  -0.950  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.554  -3.323  -2.283  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -22.822  -0.586  -2.093  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -21.549  -1.019  -3.224  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -24.266  -2.309  -3.121  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -23.794  -1.028  -4.237  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.086  -2.462  -5.200  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.473  -3.734  -4.040  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -23.501  -4.208  -6.186  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -24.737  -3.880  -4.973  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -23.755  -1.963  -7.018  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -25.246  -2.763  -7.039  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -24.916  -1.621  -5.837  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.127  -1.447   0.331  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.142  -0.899   1.252  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.216  -1.984   1.789  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.994  -1.828   1.768  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.839  -0.183   2.400  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.074  -1.444   0.586  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.552  -0.172   0.714  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.427  -0.892   2.964  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -20.099   0.266   3.047  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.486   0.587   2.005  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.795  -3.084   2.266  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.000  -4.178   2.815  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.088  -4.786   1.770  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.928  -5.050   2.038  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -19.876  -5.301   3.373  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -20.433  -6.268   2.318  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.636  -7.562   2.293  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -21.908  -6.548   2.565  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.772  -3.162   2.246  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.395  -3.777   3.615  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -19.272  -5.874   4.068  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.705  -4.862   3.910  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -20.332  -5.817   1.340  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -18.684  -7.408   2.778  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -20.186  -8.336   2.808  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.473  -7.857   1.262  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -22.458  -5.620   2.551  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -22.285  -7.202   1.791  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -22.028  -7.025   3.527  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.622  -5.007   0.579  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.863  -5.648  -0.476  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.726  -4.768  -0.989  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.640  -5.261  -1.302  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.785  -6.066  -1.617  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.521  -4.906  -2.264  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.392  -5.338  -3.426  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.557  -5.718  -3.185  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.910  -5.296  -4.577  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.546  -4.731   0.406  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.442  -6.538  -0.042  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.198  -6.561  -2.376  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.518  -6.761  -1.228  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -20.147  -4.436  -1.520  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.794  -4.193  -2.624  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.965  -3.467  -1.075  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.941  -2.549  -1.559  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.763  -2.487  -0.593  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.627  -2.745  -0.973  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.528  -1.148  -1.754  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.359  -1.033  -3.018  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.444   0.037  -3.619  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.974  -2.136  -3.431  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.841  -3.117  -0.810  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.589  -2.916  -2.510  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.158  -0.909  -0.910  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.720  -0.432  -1.809  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -17.861  -2.954  -2.906  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -18.517  -2.085  -4.246  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.053  -2.180   0.664  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -14.023  -2.070   1.695  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.129  -3.300   1.760  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.904  -3.190   1.736  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.665  -1.887   3.066  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -13.806  -1.155   4.100  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -13.536   0.276   3.659  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -14.483  -1.176   5.463  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.985  -2.009   0.905  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.418  -1.203   1.470  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -15.593  -1.346   2.942  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -14.887  -2.875   3.456  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -12.855  -1.660   4.190  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -14.474   0.798   3.540  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -12.938   0.775   4.406  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -13.007   0.268   2.718  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -14.635  -2.199   5.774  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -13.857  -0.670   6.183  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -15.436  -0.674   5.398  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.753  -4.472   1.862  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -13.019  -5.720   1.988  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.959  -5.893   0.888  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.823  -6.287   1.165  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.975  -6.936   2.014  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -15.006  -6.789   3.130  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.668  -7.119   0.674  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.732  -4.496   1.850  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.516  -5.679   2.943  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.390  -7.819   2.213  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.187  -5.740   3.321  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.936  -7.262   2.835  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.635  -7.258   4.029  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.928  -7.184  -0.111  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.253  -8.027   0.692  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.317  -6.277   0.490  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.331  -5.591  -0.356  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.407  -5.712  -1.481  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.399  -4.569  -1.485  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.213  -4.775  -1.746  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.156  -5.723  -2.829  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.182  -5.904  -3.984  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.217  -6.813  -2.841  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.246  -5.280  -0.520  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.876  -6.648  -1.380  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.648  -4.770  -2.951  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.645  -6.833  -3.860  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.728  -5.926  -4.915  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.482  -5.082  -3.997  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.906  -6.654  -2.026  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.753  -6.782  -3.778  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.744  -7.777  -2.730  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.878  -3.364  -1.192  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.018  -2.190  -1.159  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.971  -2.329  -0.061  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.919  -1.690  -0.106  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.848  -0.919  -0.965  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.884  -0.669  -2.064  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.671   0.601  -1.786  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -11.211  -0.606  -3.426  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.829  -3.265  -0.991  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.509  -2.133  -2.111  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.364  -0.990  -0.018  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.178  -0.069  -0.933  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -12.582  -1.490  -2.080  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.007   1.362  -1.403  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.127   0.952  -2.704  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -13.442   0.392  -1.053  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -10.771  -1.565  -3.654  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -11.945  -0.358  -4.178  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -10.440   0.150  -3.412  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.267  -3.171   0.926  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.336  -3.421   2.017  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.147  -4.200   1.482  1.00  0.00           C  
ATOM    394  O   ASN A  28      -6.026  -4.077   1.977  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -9.017  -4.203   3.143  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.085  -4.468   4.309  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.400  -5.490   4.351  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -8.056  -3.546   5.264  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.131  -3.634   0.918  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.995  -2.468   2.396  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.865  -3.638   3.503  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.360  -5.151   2.756  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.627  -2.757   5.164  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.462  -3.694   6.030  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.411  -5.008   0.459  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.370  -5.792  -0.179  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.493  -4.880  -1.018  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.300  -5.116  -1.170  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.972  -6.902  -1.029  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.331  -5.077   0.130  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.760  -6.239   0.596  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.586  -6.468  -1.804  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.179  -7.480  -1.479  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.577  -7.543  -0.406  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.098  -3.851  -1.592  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.344  -2.886  -2.372  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.451  -2.078  -1.442  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.286  -1.811  -1.743  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.281  -1.972  -3.147  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.066  -3.740  -1.489  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.727  -3.431  -3.071  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.950  -2.569  -3.748  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.854  -1.374  -2.452  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.701  -1.323  -3.787  1.00  0.00           H  
ATOM    425  N   SER A  31      -5.019  -1.702  -0.300  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.300  -0.935   0.703  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.164  -1.766   1.280  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.064  -1.261   1.507  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.251  -0.495   1.816  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.581   0.314   2.768  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.952  -1.948  -0.130  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.889  -0.063   0.221  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.064   0.072   1.388  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.645  -1.368   2.316  1.00  0.00           H  
ATOM    435  HG  SER A  31      -5.226   0.732   3.344  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.440  -3.046   1.520  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.432  -3.948   2.050  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.304  -4.082   1.039  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.131  -4.127   1.401  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -3.026  -5.340   2.386  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -3.020  -6.261   1.174  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.273  -5.970   3.546  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.338  -3.387   1.335  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -2.039  -3.513   2.959  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.055  -5.203   2.689  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.146  -5.673   0.278  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.081  -6.788   1.128  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.830  -6.971   1.255  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.399  -5.362   4.429  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.661  -6.960   3.731  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.223  -6.035   3.300  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.680  -4.131  -0.238  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.711  -4.231  -1.320  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.204  -3.012  -1.324  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.412  -3.130  -1.525  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.421  -4.374  -2.657  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.640  -4.115  -0.454  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.114  -5.118  -1.156  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.039  -3.505  -2.830  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.690  -4.460  -3.446  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.040  -5.259  -2.642  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.386  -1.836  -1.106  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.395  -0.614  -1.060  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.395  -0.659   0.076  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.580  -0.379  -0.102  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.356  -1.801  -0.975  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.915  -0.488  -1.997  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.269   0.223  -0.910  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.891  -1.010   1.250  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.709  -1.140   2.444  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.683  -2.301   2.292  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.710  -2.354   2.967  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.832  -1.345   3.670  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.063  -1.169   1.314  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.265  -0.221   2.572  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.192  -2.202   3.517  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.458  -1.515   4.535  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.226  -0.466   3.832  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.358  -3.223   1.387  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.212  -4.376   1.137  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.390  -3.911   0.333  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.500  -4.429   0.451  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.457  -5.471   0.376  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.845  -6.513   1.262  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.562  -7.219   2.204  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.573  -6.969   1.343  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.760  -8.065   2.825  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.546  -7.932   2.321  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.548  -3.099   0.844  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.551  -4.762   2.083  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.664  -5.018  -0.198  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.142  -5.968  -0.296  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.519  -7.117   2.390  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.266  -6.636   0.747  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.046  -8.747   3.612  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.220  -8.505   2.536  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.126  -2.907  -0.486  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.160  -2.338  -1.296  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.088  -1.489  -0.464  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.285  -1.439  -0.721  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.211  -2.547  -0.530  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.727  -3.135  -1.758  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.722  -1.729  -2.062  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.544  -0.847   0.567  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.357  -0.002   1.434  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.157  -0.857   2.407  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.305  -0.553   2.707  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.509   1.026   2.217  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.410   2.081   2.862  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.666   0.338   3.276  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.646   3.164   3.590  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.592  -0.968   0.766  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.057   0.545   0.815  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.841   1.511   1.521  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.063   1.600   3.574  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.004   2.552   2.095  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.310  -0.204   3.953  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.103   1.076   3.827  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       3.988  -0.347   2.799  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.002   2.711   4.332  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.341   3.831   4.077  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.046   3.719   2.884  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.563  -1.953   2.869  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.244  -2.827   3.816  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.293  -3.702   3.134  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.342  -3.975   3.713  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.242  -3.696   4.582  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.310  -4.546   3.720  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.017  -5.790   3.202  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.063  -4.922   4.508  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.658  -2.177   2.569  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.750  -2.190   4.527  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.797  -4.356   5.232  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.635  -3.047   5.194  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.002  -3.960   2.863  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.678  -6.173   3.966  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.284  -6.543   2.950  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.593  -5.538   2.320  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.351  -5.392   5.437  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.487  -4.031   4.718  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.465  -5.608   3.927  1.00  0.00           H  
ATOM    542  N   SER A  40       8.015  -4.144   1.911  1.00  0.00           N  
ATOM    543  CA  SER A  40       8.957  -4.994   1.185  1.00  0.00           C  
ATOM    544  C   SER A  40      10.166  -4.200   0.759  1.00  0.00           C  
ATOM    545  O   SER A  40      11.291  -4.694   0.786  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.308  -5.619  -0.045  1.00  0.00           C  
ATOM    547  OG  SER A  40       7.700  -4.633  -0.859  1.00  0.00           O  
ATOM    548  H   SER A  40       7.168  -3.893   1.488  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.280  -5.780   1.850  1.00  0.00           H  
ATOM    550  HB2 SER A  40       9.074  -6.123  -0.625  1.00  0.00           H  
ATOM    551  HB3 SER A  40       7.558  -6.333   0.267  1.00  0.00           H  
ATOM    552  HG  SER A  40       7.998  -4.736  -1.765  1.00  0.00           H  
ATOM    553  N   PHE A  41       9.923  -2.966   0.364  1.00  0.00           N  
ATOM    554  CA  PHE A  41      10.998  -2.099  -0.072  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.787  -1.584   1.130  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.000  -1.398   1.045  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.454  -0.967  -0.945  1.00  0.00           C  
ATOM    558  CG  PHE A  41       9.959  -1.440  -2.293  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      10.551  -2.526  -2.930  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       8.905  -0.799  -2.922  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      10.097  -2.956  -4.163  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.449  -1.226  -4.155  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.045  -2.305  -4.776  1.00  0.00           C  
ATOM    564  H   PHE A  41       8.999  -2.635   0.371  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.667  -2.704  -0.670  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.629  -0.492  -0.435  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.236  -0.242  -1.112  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      11.375  -3.038  -2.452  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.435   0.046  -2.439  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      10.565  -3.800  -4.647  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       7.625  -0.715  -4.632  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       8.689  -2.640  -5.739  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.104  -1.335   2.249  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.777  -0.914   3.460  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.829  -1.947   3.818  1.00  0.00           C  
ATOM    576  O   LEU A  42      13.975  -1.628   4.126  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.761  -0.813   4.595  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.490   0.593   5.115  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.853   1.464   4.047  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.609   0.531   6.347  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.130  -1.415   2.259  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.242   0.045   3.292  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.827  -1.231   4.248  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.117  -1.413   5.420  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.425   1.041   5.389  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       8.913   1.031   3.732  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.677   2.452   4.447  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.517   1.531   3.203  1.00  0.00           H  
ATOM    589 HD21 LEU A  42      10.133   0.016   7.137  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.365   1.534   6.666  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       8.702  -0.003   6.106  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.424  -3.202   3.742  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.303  -4.303   4.062  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.394  -4.495   3.005  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.557  -4.642   3.342  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.517  -5.620   4.221  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.461  -6.784   4.482  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.495  -5.495   5.342  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.504  -3.392   3.460  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.775  -4.081   5.007  1.00  0.00           H  
ATOM    601  HB  VAL A  43      11.987  -5.813   3.301  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.062  -6.574   5.354  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.885  -7.683   4.649  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.105  -6.925   3.626  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.850  -4.652   5.150  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.903  -6.398   5.391  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.008  -5.350   6.282  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.002  -4.512   1.734  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.941  -4.736   0.620  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.846  -3.533   0.250  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.075  -3.651   0.199  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.131  -5.163  -0.612  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.294  -6.615  -0.957  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      15.406  -7.056  -1.655  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      13.334  -7.541  -0.581  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      15.559  -8.392  -1.972  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      13.481  -8.879  -0.895  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      14.595  -9.305  -1.590  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.055  -4.369   1.530  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.578  -5.560   0.901  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.071  -4.982  -0.426  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.446  -4.578  -1.464  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      16.161  -6.343  -1.954  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      12.461  -7.209  -0.038  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      16.431  -8.724  -2.516  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      12.726  -9.591  -0.595  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      14.712 -10.350  -1.836  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.208  -2.382  -0.004  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.902  -1.160  -0.447  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.597  -0.385   0.645  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.759  -0.009   0.497  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.898  -0.188  -1.052  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.663  -0.351  -2.518  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      15.697  -0.144  -3.413  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.414  -0.678  -3.002  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      15.488  -0.265  -4.769  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.194  -0.804  -4.356  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      14.232  -0.597  -5.245  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.236  -2.355   0.102  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.618  -1.422  -1.205  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.963  -0.287  -0.540  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      15.256   0.811  -0.900  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.677   0.115  -3.038  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.603  -0.841  -2.308  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      16.305  -0.099  -5.456  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      12.211  -1.056  -4.718  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      14.063  -0.693  -6.308  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.892  -0.138   1.733  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.448   0.683   2.784  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.818   0.189   3.226  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.840   0.707   2.778  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.509   0.766   3.988  1.00  0.00           C  
ATOM    653  SG  CYS A  46      15.997   1.996   5.221  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.991  -0.513   1.829  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.554   1.670   2.352  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.515   1.017   3.649  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.483  -0.194   4.479  1.00  0.00           H  
ATOM    658  HG  CYS A  46      14.904   2.394   5.856  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.836  -0.826   4.087  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.092  -1.365   4.589  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.027  -0.222   4.980  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.578   0.800   5.500  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.736  -2.260   3.539  1.00  0.00           C  
ATOM    664  H   ALA A  47      16.989  -1.216   4.389  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.878  -1.962   5.463  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.950  -1.679   2.654  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.653  -2.671   3.931  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.059  -3.063   3.288  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.322  -0.392   4.736  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.291   0.649   5.052  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.075   1.056   3.809  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.096   1.736   3.899  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.233   0.184   6.153  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.632  -1.230   4.335  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.742   1.510   5.414  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.819  -0.652   5.797  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      23.893   0.994   6.428  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.658  -0.120   7.014  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.600   0.614   2.648  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.249   0.937   1.383  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.670   2.212   0.775  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.356   2.934   0.051  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.101  -0.225   0.398  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.931  -1.420   0.752  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.488  -2.698   0.918  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.346  -1.452   0.981  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.538  -3.526   1.237  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.689  -2.784   1.282  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.356  -0.486   0.960  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.997  -3.172   1.560  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.654  -0.872   1.236  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.965  -2.205   1.532  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.791   0.063   2.642  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.298   1.095   1.581  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.069  -0.536   0.374  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.394   0.104  -0.587  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.458  -2.998   0.809  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.472  -4.488   1.405  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.135   0.548   0.734  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.253  -4.196   1.790  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.447  -0.139   1.224  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.992  -2.462   1.742  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.403   2.481   1.075  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.723   3.658   0.546  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.280   4.947   1.151  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.234   6.003   0.525  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.216   3.555   0.796  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.732   4.291   2.026  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.817   3.706   3.281  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.192   5.571   1.929  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.380   4.371   4.409  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      17.751   6.242   3.054  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      17.848   5.638   4.291  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.411   6.305   5.413  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.913   1.874   1.668  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.891   3.679  -0.523  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.690   3.959  -0.055  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      18.954   2.513   0.910  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.231   2.712   3.371  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.116   6.040   0.953  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.459   3.897   5.377  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.334   7.234   2.961  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.045   6.182   6.125  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.796   4.860   2.375  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.356   6.028   3.047  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.590   6.541   2.316  1.00  0.00           C  
ATOM    727  O   ILE A  51      23.897   7.733   2.357  1.00  0.00           O  
ATOM    728  CB  ILE A  51      22.730   5.729   4.512  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      23.682   4.536   4.589  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.476   5.472   5.336  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.258   4.303   5.969  1.00  0.00           C  
ATOM    732  H   ILE A  51      21.803   3.993   2.832  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.602   6.803   3.043  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.223   6.600   4.919  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.152   3.643   4.297  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.506   4.698   3.909  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      20.970   4.598   4.954  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      21.751   5.308   6.367  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      20.820   6.326   5.269  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      23.454   4.157   6.675  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      24.887   3.425   5.954  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      24.845   5.160   6.264  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.292   5.631   1.648  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.497   5.986   0.907  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.217   7.108  -0.089  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.088   7.931  -0.370  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.046   4.760   0.171  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.314   5.040  -0.620  1.00  0.00           C  
ATOM    749  CD  LYS A  52      28.475   5.394   0.295  1.00  0.00           C  
ATOM    750  CE  LYS A  52      29.704   5.806  -0.498  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      30.854   6.129   0.391  1.00  0.00           N  
ATOM    752  H   LYS A  52      23.993   4.699   1.655  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.235   6.328   1.617  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.261   3.989   0.894  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.292   4.399  -0.513  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.573   4.160  -1.190  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.131   5.866  -1.292  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.181   6.213   0.934  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      28.720   4.533   0.900  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      29.984   4.996  -1.154  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      29.460   6.678  -1.088  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      31.143   5.284   0.923  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      31.661   6.461  -0.175  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      30.586   6.875   1.065  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.998   7.135  -0.618  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.627   8.164  -1.573  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.578   7.692  -2.560  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.692   7.940  -3.761  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.345   6.452  -0.359  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.242   9.016  -1.034  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.509   8.466  -2.119  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.554   7.014  -2.052  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.481   6.508  -2.894  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.125   6.645  -2.185  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.794   5.888  -1.272  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.780   5.053  -3.307  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.697   4.044  -2.955  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.069   2.642  -3.404  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.156   2.535  -4.858  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.775   1.541  -5.487  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      21.364   0.577  -4.793  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      20.804   1.511  -6.813  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.521   6.849  -1.090  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.457   7.120  -3.785  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.926   5.022  -4.375  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.696   4.742  -2.824  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.563   4.042  -1.885  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.775   4.337  -3.437  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      21.027   2.384  -2.976  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      19.318   1.953  -3.045  1.00  0.00           H  
ATOM    791  HE  ARG A  54      19.730   3.240  -5.390  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      21.345   0.598  -3.794  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      21.828  -0.169  -5.270  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      20.362   2.237  -7.340  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      21.269   0.763  -7.285  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.379   7.674  -2.570  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.056   7.925  -2.009  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.023   6.962  -2.579  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.952   6.800  -2.005  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.597   9.365  -2.249  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.228  10.423  -1.337  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.870  10.158   0.118  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      18.740  10.462  -1.520  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.728   8.283  -3.254  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.125   7.754  -0.940  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.816   9.626  -3.274  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.522   9.397  -2.105  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.835  11.394  -1.603  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      17.267   9.200   0.418  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.292  10.934   0.740  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      15.795  10.153   0.229  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      18.972  10.668  -2.553  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      19.157  11.237  -0.895  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      19.161   9.508  -1.238  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.341   6.367  -3.733  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.432   5.440  -4.420  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.456   4.755  -3.463  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.245   4.810  -3.684  1.00  0.00           O  
ATOM    819  CB  ALA A  56      16.219   4.395  -5.201  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.214   6.556  -4.136  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.861   6.018  -5.132  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      17.116   4.842  -5.603  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.486   3.579  -4.542  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.611   4.018  -6.009  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.944   4.095  -2.389  1.00  0.00           N  
ATOM    826  CA  PRO A  57      14.061   3.435  -1.425  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.947   4.362  -0.944  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.783   3.985  -0.919  1.00  0.00           O  
ATOM    829  CB  PRO A  57      15.007   3.090  -0.279  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.319   2.884  -0.938  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.373   3.919  -2.027  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.630   2.532  -1.831  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      15.039   3.904   0.428  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.671   2.192   0.208  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      17.111   3.026  -0.221  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.371   1.887  -1.360  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.795   4.839  -1.651  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.944   3.554  -2.866  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.330   5.576  -0.565  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.379   6.569  -0.095  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.178   6.730  -0.991  1.00  0.00           C  
ATOM    842  O   GLY A  58      10.039   6.752  -0.530  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.282   5.800  -0.593  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.043   6.300   0.885  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.888   7.522  -0.046  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.449   6.858  -2.269  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.412   7.042  -3.267  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.491   5.834  -3.354  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.278   5.978  -3.459  1.00  0.00           O  
ATOM    850  CB  ALA A  59      11.066   7.316  -4.597  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.383   6.826  -2.554  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.832   7.909  -2.993  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.952   7.916  -4.430  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.345   6.383  -5.058  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.378   7.849  -5.235  1.00  0.00           H  
ATOM    856  N   ALA A  60      10.077   4.645  -3.323  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.307   3.413  -3.380  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.339   3.344  -2.205  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.223   2.831  -2.323  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.246   2.221  -3.374  1.00  0.00           C  
ATOM    861  H   ALA A  60      11.053   4.596  -3.261  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.750   3.400  -4.304  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.108   2.444  -3.985  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.566   2.013  -2.362  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.735   1.362  -3.776  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.785   3.879  -1.071  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.976   3.905   0.140  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.887   4.945   0.011  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.731   4.699   0.344  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.831   4.248   1.357  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.142   3.512   1.437  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.300   2.258   0.863  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.221   4.067   2.114  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.492   1.579   0.967  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.417   3.391   2.216  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.543   2.144   1.644  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.724   1.456   1.755  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.684   4.269  -1.050  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.531   2.932   0.275  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.049   5.305   1.347  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.269   4.013   2.250  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.471   1.812   0.333  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.121   5.049   2.553  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.600   0.612   0.512  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.244   3.834   2.747  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.921   1.023   0.922  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.279   6.119  -0.455  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.348   7.213  -0.633  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.308   6.866  -1.690  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.135   7.189  -1.544  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.091   8.483  -1.018  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.221   6.251  -0.687  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.844   7.386   0.306  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.600   8.331  -1.958  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.386   9.295  -1.119  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.812   8.724  -0.252  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.749   6.195  -2.748  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.864   5.826  -3.846  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.879   4.723  -3.468  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.678   4.896  -3.623  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.698   5.390  -5.055  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.229   6.540  -5.864  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.403   7.599  -6.212  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.553   6.565  -6.272  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.887   8.659  -6.952  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       8.042   7.624  -7.013  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.208   8.673  -7.353  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.687   5.932  -2.784  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.302   6.705  -4.117  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.550   4.811  -4.710  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       5.090   4.777  -5.704  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.370   7.589  -5.900  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.205   5.744  -6.005  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.232   9.476  -7.214  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       9.076   7.633  -7.324  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.590   9.501  -7.931  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.396   3.597  -2.977  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.551   2.468  -2.585  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.885   2.702  -1.236  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.871   2.090  -0.931  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.352   1.166  -2.567  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.876   0.167  -3.601  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.318   0.242  -4.916  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.978  -0.843  -3.267  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.884  -0.663  -5.867  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.540  -1.749  -4.213  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       2.995  -1.654  -5.511  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.562  -2.557  -6.456  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.367   3.523  -2.874  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.772   2.376  -3.334  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.390   1.384  -2.766  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.262   0.707  -1.593  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.015   1.019  -5.192  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.624  -0.922  -2.243  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.242  -0.589  -6.884  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.842  -2.525  -3.935  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.616  -2.688  -6.363  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.481   3.548  -0.408  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.898   3.831   0.892  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.747   4.812   0.783  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.796   4.755   1.564  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.315   3.984  -0.681  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.527   2.901   1.317  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.656   4.244   1.541  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.842   5.723  -0.187  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.790   6.704  -0.434  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.200   6.131  -1.439  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.368   6.508  -1.471  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.358   8.038  -0.973  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.542   7.990  -2.489  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.457   9.196  -0.574  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.644   5.734  -0.750  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.272   6.895   0.496  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.330   8.196  -0.522  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       2.148   7.135  -2.751  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       0.578   7.907  -2.969  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.034   8.893  -2.821  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.421   9.269   0.502  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.848  10.115  -0.986  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.538   9.024  -0.957  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.304   5.215  -2.259  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.496   4.534  -3.269  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.766   3.949  -2.656  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.867   4.187  -3.148  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.325   3.396  -3.887  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.240   3.277  -5.375  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.265   2.112  -6.078  1.00  0.00           C  
ATOM    968  CD2 TRP A  67       0.144   4.333  -6.344  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.172   2.369  -7.424  1.00  0.00           N  
ATOM    970  CE2 TRP A  67       0.098   3.725  -7.614  1.00  0.00           C  
ATOM    971  CE3 TRP A  67       0.086   5.731  -6.264  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.004   4.463  -8.790  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.015   6.460  -7.435  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.059   5.825  -8.682  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.254   4.986  -2.181  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.762   5.244  -4.034  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.358   3.529  -3.629  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.017   2.461  -3.466  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.345   1.133  -5.620  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.162   1.692  -8.133  1.00  0.00           H  
ATOM    981  HE3 TRP A  67       0.120   6.239  -5.311  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.041   3.989  -9.760  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.061   7.538  -7.393  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.138   6.437  -9.569  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.625   3.184  -1.554  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.741   2.543  -0.897  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.716   3.547  -0.319  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.925   3.353  -0.389  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.109   1.726   0.229  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.832   2.415   0.488  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.384   2.893  -0.855  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.267   1.882  -1.571  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.754   1.740   1.096  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.952   0.709  -0.099  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -0.989   3.250   1.157  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.113   1.725   0.903  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.225   3.775  -0.762  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.152   2.112  -1.367  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.187   4.618   0.262  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.025   5.653   0.851  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -4.973   6.228  -0.197  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.192   6.226  -0.018  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.148   6.761   1.441  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.825   7.656   2.485  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -2.778   8.426   3.274  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.801   8.617   1.822  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.212   4.716   0.296  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.608   5.203   1.641  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.287   6.300   1.901  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.808   7.390   0.631  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.376   7.038   3.177  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.140   8.967   2.590  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.267   9.122   3.939  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.181   7.735   3.850  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.601   8.056   1.362  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -5.210   9.283   2.567  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -4.285   9.192   1.069  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.397   6.721  -1.290  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.176   7.303  -2.384  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.184   6.310  -2.937  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.371   6.614  -3.009  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.242   7.771  -3.503  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.167   8.774  -3.074  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.185   9.018  -4.210  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.805  10.082  -2.630  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.417   6.700  -1.361  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.720   8.154  -2.003  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.751   6.904  -3.918  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.842   8.229  -4.274  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -2.617   8.368  -2.238  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.712   9.418  -5.063  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -1.432   9.724  -3.889  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -1.712   8.086  -4.483  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -4.478   9.894  -1.807  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -3.035  10.770  -2.312  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -4.355  10.513  -3.453  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.705   5.132  -3.327  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.565   4.093  -3.891  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.808   3.853  -3.037  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -8.924   3.855  -3.547  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.785   2.786  -4.046  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.706   2.795  -5.131  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -3.871   1.526  -5.063  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.337   2.947  -6.508  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.746   4.956  -3.235  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -6.879   4.426  -4.869  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.313   2.559  -3.100  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.487   1.999  -4.275  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.049   3.637  -4.969  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.505   0.668  -5.227  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.105   1.558  -5.824  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.409   1.451  -4.090  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -5.873   3.884  -6.557  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.564   2.934  -7.262  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.022   2.130  -6.682  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.608   3.646  -1.741  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.715   3.390  -0.823  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.719   4.545  -0.813  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -10.909   4.330  -0.972  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.174   3.155   0.590  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.011   2.218   1.465  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -8.244   1.840   2.721  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72     -10.340   2.866   1.827  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.693   3.666  -1.390  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.220   2.491  -1.155  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.178   2.742   0.505  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -8.105   4.110   1.088  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.217   1.312   0.914  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -7.978   2.734   3.265  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72      -8.862   1.210   3.344  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72      -7.346   1.305   2.447  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72     -10.159   3.827   2.283  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72     -10.930   2.997   0.933  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72     -10.871   2.232   2.520  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.224   5.769  -0.639  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.082   6.960  -0.587  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.807   7.225  -1.912  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -11.956   7.664  -1.908  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.243   8.185  -0.196  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.842   9.548  -0.565  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73     -11.165   9.772   0.152  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.861  10.663  -0.240  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.254   5.879  -0.542  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.838   6.789   0.180  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -9.094   8.161   0.874  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -8.276   8.101  -0.678  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -10.033   9.572  -1.629  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73     -11.802   8.910   0.013  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -10.983   9.919   1.205  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73     -11.651  10.647  -0.254  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -7.954  10.524  -0.810  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.302  11.616  -0.493  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -8.629  10.643   0.815  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.143   6.988  -3.040  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.776   7.217  -4.339  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.658   6.032  -4.716  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.607   6.168  -5.492  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.732   7.500  -5.427  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.616   6.464  -5.570  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.912   5.513  -6.720  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.274   7.159  -5.775  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.224   6.655  -3.001  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.409   8.087  -4.236  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.245   7.573  -6.375  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.276   8.456  -5.214  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.557   5.882  -4.664  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -8.954   6.067  -7.645  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.131   4.769  -6.780  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.860   5.025  -6.548  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.371   7.914  -6.539  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -6.959   7.624  -4.844  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.536   6.432  -6.080  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.342   4.870  -4.152  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.121   3.662  -4.393  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.224   3.550  -3.347  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.110   2.694  -3.436  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.227   2.437  -4.376  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.567   4.826  -3.554  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.573   3.737  -5.367  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.393   2.589  -5.044  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -10.860   2.272  -3.374  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -11.793   1.574  -4.698  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.153   4.452  -2.367  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.115   4.525  -1.269  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -14.896   5.840  -1.360  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -14.290   6.907  -1.443  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.358   4.442   0.072  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.199   4.183   1.332  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -15.110   5.357   1.643  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -15.002   2.897   1.188  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.417   5.100  -2.382  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.793   3.691  -1.354  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.639   3.641  -0.009  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -12.810   5.374   0.212  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -13.530   4.058   2.171  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.525   6.264   1.692  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -15.856   5.451   0.870  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.597   5.192   2.593  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.335   2.080   0.956  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -15.518   2.689   2.114  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -15.722   3.009   0.392  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.246   5.789  -1.356  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.082   6.991  -1.436  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -16.504   8.159  -0.633  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.344   8.063   0.582  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.397   6.517  -0.828  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.485   5.080  -1.215  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.068   4.564  -1.270  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.242   7.293  -2.459  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -18.366   6.639   0.245  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.216   7.087  -1.240  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.051   4.536  -0.474  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.953   4.990  -2.184  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.835   4.009  -0.375  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.927   3.946  -2.145  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -16.174   9.281  -1.313  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -15.600  10.469  -0.666  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -16.359  10.898   0.586  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -15.755  11.337   1.562  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -15.712  11.544  -1.744  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -15.650  10.794  -3.027  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -16.333   9.478  -2.770  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -14.560  10.317  -0.416  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -16.649  12.071  -1.637  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -14.889  12.238  -1.654  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -16.170  11.342  -3.799  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -14.620  10.632  -3.309  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -17.377   9.537  -3.038  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -15.845   8.687  -3.320  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -17.682  10.778   0.550  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -18.511  11.159   1.690  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -18.291  10.211   2.865  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -18.374  10.616   4.025  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -19.990  11.174   1.292  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -20.942  11.383   2.462  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -20.664  12.688   3.193  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -20.780  13.847   2.312  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -20.545  15.097   2.703  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -20.180  15.347   3.954  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -20.676  16.098   1.843  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -18.109  10.426  -0.258  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -18.219  12.154   1.989  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -20.150  11.971   0.581  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -20.233  10.233   0.821  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.956  11.402   2.089  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -20.828  10.561   3.154  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -21.373  12.791   4.001  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -19.663  12.652   3.597  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -21.047  13.686   1.384  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -20.081  14.596   4.605  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -20.004  16.288   4.244  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -20.950  15.913   0.898  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -20.500  17.037   2.137  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.006   8.952   2.557  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.775   7.946   3.587  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.398   8.102   4.220  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -16.261   8.048   5.443  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.927   6.551   3.004  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -17.952   8.690   1.614  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.528   8.074   4.351  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.357   6.481   2.089  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -17.558   5.823   3.713  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.968   6.357   2.796  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.377   8.295   3.388  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.015   8.445   3.887  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -13.839   9.777   4.611  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.073   9.874   5.569  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -12.995   8.330   2.751  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -11.685   7.755   3.194  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -11.554   6.401   3.452  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -10.579   8.568   3.352  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -10.349   5.872   3.860  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81      -9.373   8.053   3.756  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81      -9.256   6.702   4.010  1.00  0.00           C  
ATOM   1215  OH  TYR A  81      -8.049   6.181   4.415  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -15.543   8.339   2.423  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.839   7.647   4.594  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.384   7.694   1.970  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -12.795   9.311   2.350  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -12.415   5.756   3.332  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -10.674   9.625   3.153  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -10.264   4.818   4.056  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81      -8.529   8.707   3.871  1.00  0.00           H  
ATOM   1224  HH  TYR A  81      -7.877   5.365   3.940  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -14.551  10.801   4.150  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -14.468  12.122   4.761  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -15.148  12.129   6.125  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -14.688  12.789   7.057  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -15.092  13.171   3.853  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -15.146  10.663   3.384  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -13.423  12.365   4.890  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -16.140  12.951   3.715  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -14.986  14.147   4.305  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -14.593  13.161   2.895  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -16.246  11.389   6.233  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -16.992  11.306   7.481  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -16.196  10.556   8.543  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -16.426  10.727   9.741  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.335  10.630   7.246  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -16.562  10.887   5.453  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.177  12.312   7.826  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -18.173   9.623   6.893  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.892  10.603   8.171  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -18.893  11.185   6.506  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.257   9.727   8.096  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -14.423   8.950   9.004  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -13.252   9.781   9.519  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -12.465   9.317  10.344  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.919   7.693   8.312  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.124   9.635   7.130  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -15.034   8.650   9.843  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -13.301   7.968   7.470  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -13.339   7.106   9.009  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -14.760   7.111   7.966  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.140  11.009   9.022  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.064  11.905   9.432  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.462  12.716  10.660  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.624  13.091  10.817  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -11.685  12.830   8.285  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -13.796  11.320   8.364  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.201  11.300   9.675  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -12.526  13.465   8.043  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -10.845  13.442   8.577  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -11.419  12.241   7.420  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.491  12.984  11.527  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.742  13.751  12.742  1.00  0.00           C  
ATOM   1267  C   SER A  86     -11.523  15.241  12.500  1.00  0.00           C  
ATOM   1268  O   SER A  86     -10.369  15.700  12.641  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -10.834  13.266  13.872  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -11.050  14.013  15.057  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -12.506  15.937  12.172  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.585  12.658  11.347  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -12.772  13.593  13.028  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -11.039  12.225  14.076  1.00  0.00           H  
ATOM   1275  HB3 SER A  86      -9.802  13.377  13.574  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -11.938  13.851  15.381  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   2     -48.182   6.755  -0.675  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.077   5.416  -1.308  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.197   4.484  -0.480  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.052   4.812  -0.169  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.498   5.577  -2.706  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -47.415   7.054  -2.889  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -47.351   7.652  -1.501  1.00  0.00           C  
ATOM      8  H   PRO A   2     -47.895   6.620   0.308  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -49.068   4.992  -1.378  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.524   5.113  -2.754  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -48.160   5.126  -3.430  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -46.524   7.304  -3.445  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -48.293   7.410  -3.409  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -46.331   7.664  -1.146  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.742   3.324  -0.127  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -47.011   2.340   0.666  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.904   1.683  -0.156  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.979   1.088   0.398  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.967   1.269   1.195  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -49.078   1.783   2.113  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -50.038   0.657   2.468  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.488   2.397   3.375  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.659   3.122  -0.408  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.564   2.856   1.503  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.427   0.779   0.348  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.390   0.539   1.741  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.639   2.550   1.597  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.495  -0.134   2.964  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -50.808   1.033   3.124  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -50.490   0.271   1.565  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -47.855   3.230   3.109  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -49.287   2.741   4.015  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -47.904   1.653   3.898  1.00  0.00           H  
ATOM     34  N   GLY A   4     -46.014   1.785  -1.477  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -45.023   1.194  -2.358  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.702   1.947  -2.375  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.639   1.335  -2.482  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.778   2.267  -1.858  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.837   0.180  -2.037  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -45.421   1.171  -3.361  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.766   3.271  -2.270  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.563   4.104  -2.299  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.540   3.691  -1.230  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.366   3.495  -1.547  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.929   5.583  -2.136  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.787   6.013  -3.178  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.641   3.701  -2.170  1.00  0.00           H  
ATOM     48  HA  SER A   5     -42.106   3.972  -3.268  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.432   5.727  -1.193  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -42.029   6.179  -2.159  1.00  0.00           H  
ATOM     51  HG  SER A   5     -44.614   6.326  -2.804  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.956   3.552   0.049  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.041   3.161   1.130  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.318   1.849   0.845  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.203   1.632   1.318  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -41.961   3.006   2.345  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.139   3.859   2.037  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.325   3.774   0.549  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.312   3.934   1.327  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.242   1.969   2.456  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.451   3.345   3.233  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.012   3.480   2.548  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -42.942   4.879   2.333  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.965   2.945   0.296  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.731   4.697   0.167  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.956   0.973   0.074  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.364  -0.319  -0.263  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.098  -0.144  -1.097  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.074  -0.770  -0.824  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.370  -1.191  -1.018  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.617  -1.516  -0.212  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.499  -2.546  -0.893  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -44.345  -2.149  -1.722  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -43.342  -3.749  -0.597  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.843   1.200  -0.275  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.102  -0.811   0.661  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.673  -0.676  -1.918  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.890  -2.119  -1.290  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.317  -1.902   0.750  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.187  -0.610  -0.074  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.175   0.709  -2.115  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.030   0.963  -2.986  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.919   1.681  -2.228  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.736   1.422  -2.450  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.455   1.795  -4.197  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -39.422   1.088  -5.105  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -38.962   0.259  -6.116  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -40.788   1.254  -4.950  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -39.847  -0.391  -6.954  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -41.678   0.607  -5.785  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -41.207  -0.217  -6.788  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.017   1.180  -2.285  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.658   0.009  -3.329  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -38.929   2.702  -3.853  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -37.580   2.049  -4.776  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.898   0.121  -6.245  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -41.157   1.899  -4.166  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -39.476  -1.035  -7.738  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -42.741   0.745  -5.653  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -41.901  -0.724  -7.442  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.308   2.584  -1.334  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.344   3.339  -0.544  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.599   2.425   0.423  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.385   2.538   0.587  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.041   4.459   0.214  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.266   2.746  -1.203  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.632   3.784  -1.223  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.769   4.039   0.891  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.310   5.024   0.776  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.537   5.113  -0.489  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.337   1.521   1.057  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.751   0.584   2.008  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.738  -0.326   1.324  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.657  -0.578   1.855  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.840  -0.244   2.676  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.300   1.480   0.881  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.247   1.157   2.773  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.369  -0.815   1.926  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.391  -0.918   3.391  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.531   0.412   3.182  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.097  -0.817   0.141  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.218  -1.696  -0.618  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.933  -0.970  -1.002  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.861  -1.571  -1.055  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.928  -2.202  -1.876  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.068  -3.117  -2.734  1.00  0.00           C  
ATOM    127  SD  MET A  11     -34.916  -3.672  -4.224  1.00  0.00           S  
ATOM    128  CE  MET A  11     -33.635  -4.661  -4.992  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.973  -0.580  -0.228  1.00  0.00           H  
ATOM    130  HA  MET A  11     -33.969  -2.539   0.009  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.812  -2.748  -1.582  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.222  -1.354  -2.476  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.176  -2.582  -3.023  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.793  -3.983  -2.150  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -33.366  -5.474  -4.335  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -33.999  -5.059  -5.928  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -32.767  -4.045  -5.176  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.053   0.328  -1.265  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.904   1.143  -1.643  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.867   1.178  -0.524  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.667   1.076  -0.775  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.353   2.565  -1.982  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.193   3.464  -2.362  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.775   3.428  -3.539  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.703   4.204  -1.484  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.936   0.748  -1.203  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.455   0.699  -2.518  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.043   2.530  -2.812  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.851   2.993  -1.125  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.340   1.325   0.712  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.452   1.373   1.868  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.703   0.056   2.041  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.552   0.040   2.477  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.243   1.697   3.139  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -31.689   3.140   3.226  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -30.770   4.157   3.450  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -33.028   3.484   3.086  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -31.172   5.476   3.533  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -33.438   4.801   3.165  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -32.506   5.793   3.389  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -32.911   7.106   3.470  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.307   1.403   0.847  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.732   2.160   1.696  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -32.125   1.075   3.173  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -30.627   1.486   4.002  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.725   3.906   3.562  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -33.755   2.705   2.912  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -30.443   6.253   3.707  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -34.483   5.048   3.053  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -33.702   7.165   4.010  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.361  -1.047   1.694  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.753  -2.367   1.813  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.637  -2.551   0.789  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.514  -2.913   1.141  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.810  -3.459   1.633  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.266  -4.868   1.805  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -31.360  -5.911   1.649  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -30.811  -7.321   1.796  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -30.176  -7.533   3.125  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.275  -0.970   1.351  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.331  -2.448   2.804  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.593  -3.308   2.362  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.231  -3.377   0.643  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -29.506  -5.043   1.058  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.832  -4.958   2.789  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -32.111  -5.747   2.408  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -31.807  -5.808   0.671  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -31.622  -8.023   1.678  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -30.076  -7.488   1.023  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -30.877  -7.404   3.882  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -29.789  -8.497   3.186  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -29.402  -6.852   3.264  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.951  -2.299  -0.478  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.974  -2.439  -1.552  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.792  -1.497  -1.347  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.662  -1.814  -1.720  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.629  -2.166  -2.908  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -29.648  -3.225  -3.283  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -29.240  -4.280  -3.809  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -30.854  -2.996  -3.053  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.861  -2.011  -0.696  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.613  -3.456  -1.538  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.128  -1.209  -2.872  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -27.864  -2.140  -3.671  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.059  -0.339  -0.753  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.015   0.647  -0.499  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.074   0.170   0.602  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.884   0.487   0.596  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.638   1.988  -0.108  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.597   3.073   0.093  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.076   3.196   1.221  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.304   3.802  -0.879  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.979  -0.144  -0.478  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.450   0.774  -1.411  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.314   2.305  -0.888  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.188   1.868   0.813  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.616  -0.597   1.543  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.828  -1.118   2.653  1.00  0.00           C  
ATOM    219  C   ASP A  17     -23.975  -2.304   2.211  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.800  -2.400   2.565  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.741  -1.537   3.806  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -24.976  -2.175   4.949  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.491  -1.430   5.827  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.860  -3.418   4.966  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.570  -0.815   1.491  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.174  -0.330   2.993  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.256  -0.666   4.183  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.468  -2.249   3.441  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.573  -3.204   1.434  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.867  -4.385   0.948  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.744  -4.003  -0.012  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.697  -4.651  -0.046  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.840  -5.340   0.255  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -25.809  -5.985   1.226  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -25.437  -7.003   1.846  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -26.941  -5.475   1.364  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.509  -3.070   1.182  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.436  -4.886   1.802  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.409  -4.792  -0.481  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -24.279  -6.120  -0.239  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.966  -2.949  -0.791  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.973  -2.488  -1.756  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.746  -1.912  -1.054  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.611  -2.265  -1.378  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.584  -1.432  -2.680  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.641  -0.958  -3.775  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -21.317  -2.074  -4.756  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -20.341  -1.610  -5.825  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -20.067  -2.678  -6.825  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.818  -2.470  -0.715  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.668  -3.337  -2.349  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.465  -1.847  -3.148  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.873  -0.576  -2.088  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -22.105  -0.145  -4.311  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -20.723  -0.614  -3.320  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -20.878  -2.900  -4.215  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.232  -2.399  -5.231  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -20.762  -0.754  -6.331  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -19.414  -1.327  -5.349  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -20.948  -2.954  -7.304  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -19.389  -2.335  -7.536  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -19.665  -3.514  -6.355  1.00  0.00           H  
ATOM    263  N   ALA A  20     -20.982  -1.028  -0.092  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.898  -0.398   0.651  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.059  -1.433   1.393  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.831  -1.426   1.308  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.456   0.627   1.627  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.909  -0.793   0.125  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.268   0.122  -0.056  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.090   0.131   2.348  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.640   1.115   2.143  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.032   1.363   1.088  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.732  -2.320   2.119  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.059  -3.363   2.885  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.135  -4.197   2.004  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.990  -4.456   2.371  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.099  -4.260   3.573  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.853  -5.772   3.482  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -20.215  -6.445   4.797  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.660  -6.374   2.340  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.709  -2.271   2.141  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.463  -2.878   3.643  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.135  -3.989   4.619  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.064  -4.051   3.136  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.806  -5.957   3.288  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.266  -6.296   5.000  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -20.008  -7.503   4.729  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.630  -6.014   5.595  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.306  -5.978   1.399  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.545  -7.449   2.345  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.703  -6.124   2.466  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.630  -4.612   0.845  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.844  -5.431  -0.063  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.660  -4.646  -0.627  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.574  -5.196  -0.816  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.735  -5.973  -1.188  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -18.189  -5.736  -2.588  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -19.022  -6.406  -3.662  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -18.831  -7.619  -3.890  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.864  -5.719  -4.276  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.543  -4.359   0.593  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.461  -6.265   0.509  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.855  -7.038  -1.051  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.705  -5.501  -1.117  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -18.175  -4.673  -2.775  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -17.182  -6.123  -2.637  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.875  -3.361  -0.895  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.819  -2.508  -1.432  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.668  -2.388  -0.438  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.503  -2.374  -0.821  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.369  -1.121  -1.768  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.347  -1.150  -2.926  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.253  -1.999  -3.812  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -18.293  -0.219  -2.925  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.761  -2.978  -0.727  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.449  -2.968  -2.336  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -16.876  -0.723  -0.902  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.548  -0.469  -2.029  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -18.308   0.427  -2.189  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -18.939  -0.215  -3.664  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.010  -2.298   0.840  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -14.011  -2.190   1.898  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.076  -3.388   1.904  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.855  -3.240   1.868  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.694  -2.111   3.263  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -14.845  -0.705   3.851  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -15.727   0.159   2.961  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.421  -0.780   5.259  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.958  -2.296   1.079  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.439  -1.289   1.733  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -15.679  -2.546   3.171  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -14.117  -2.714   3.955  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -13.872  -0.239   3.911  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -16.712  -0.280   2.895  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -15.802   1.150   3.382  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -15.292   0.218   1.974  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -14.775  -1.382   5.881  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -15.493   0.215   5.672  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -16.403  -1.227   5.222  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.668  -4.575   1.961  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.920  -5.807   2.006  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.876  -5.898   0.894  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.720  -6.237   1.149  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.869  -7.009   1.915  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -13.108  -8.291   2.140  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -15.004  -6.874   2.918  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.640  -4.627   1.978  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.423  -5.842   2.963  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -14.294  -7.036   0.922  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -12.642  -8.258   3.109  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -13.789  -9.125   2.093  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -12.353  -8.394   1.378  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -15.558  -5.971   2.714  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.661  -7.727   2.836  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -14.597  -6.829   3.917  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.283  -5.604  -0.339  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.364  -5.665  -1.472  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.382  -4.496  -1.446  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.213  -4.649  -1.806  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.119  -5.684  -2.819  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -13.018  -4.466  -2.955  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -11.139  -5.763  -3.982  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.214  -5.339  -0.489  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.804  -6.585  -1.389  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.742  -6.566  -2.845  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -12.413  -3.573  -2.959  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.574  -4.529  -3.879  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -13.705  -4.432  -2.123  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -10.552  -6.665  -3.898  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -11.686  -5.775  -4.913  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -10.485  -4.904  -3.961  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.858  -3.332  -1.014  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.009  -2.149  -0.931  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.928  -2.356   0.119  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.874  -1.723   0.073  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.837  -0.903  -0.604  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.417  -0.158  -1.813  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.764  -1.111  -2.949  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.644   0.639  -1.402  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.797  -3.268  -0.743  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.535  -2.015  -1.893  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.654  -1.196   0.038  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.205  -0.211  -0.062  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.678   0.539  -2.180  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.477  -1.842  -2.602  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.192  -0.554  -3.768  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -10.869  -1.613  -3.286  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -12.369   1.359  -0.645  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -13.037   1.157  -2.265  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.396  -0.031  -1.007  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.203  -3.245   1.068  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.244  -3.555   2.117  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.069  -4.306   1.517  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.939  -4.203   1.992  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.902  -4.390   3.218  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -7.933  -4.745   4.329  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.276  -5.785   4.286  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.837  -3.878   5.330  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.069  -3.704   1.059  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.892  -2.624   2.536  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.720  -3.830   3.646  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.282  -5.305   2.789  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.390  -3.069   5.296  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.219  -4.083   6.062  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.351  -5.066   0.462  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.318  -5.818  -0.229  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.454  -4.866  -1.037  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.262  -5.091  -1.220  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.929  -6.890  -1.119  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.276  -5.122   0.145  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.694  -6.297   0.516  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.527  -6.422  -1.887  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.142  -7.470  -1.578  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.553  -7.539  -0.522  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.068  -3.813  -1.553  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.329  -2.812  -2.297  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.426  -2.045  -1.348  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.261  -1.779  -1.644  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.273  -1.859  -3.010  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.034  -3.708  -1.428  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.721  -3.319  -3.031  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.997  -2.424  -3.577  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.783  -1.249  -2.277  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.707  -1.224  -3.675  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.989  -1.698  -0.195  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.262  -0.966   0.824  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.124  -1.813   1.372  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.025  -1.314   1.619  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.204  -0.550   1.954  1.00  0.00           C  
ATOM    430  OG  SER A  31      -6.156   0.397   1.503  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.922  -1.945  -0.029  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.853  -0.082   0.361  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.729  -1.420   2.319  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -4.630  -0.112   2.758  1.00  0.00           H  
ATOM    435  HG  SER A  31      -6.031   0.556   0.565  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.396  -3.102   1.569  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.386  -4.020   2.067  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.251  -4.108   1.059  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.078  -4.152   1.425  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.975  -5.426   2.342  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.966  -6.294   1.092  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.223  -6.104   3.475  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.293  -3.438   1.371  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -2.001  -3.620   2.996  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.005  -5.307   2.648  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.124  -5.673   0.224  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.015  -6.796   1.008  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.756  -7.027   1.157  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.315  -5.511   4.373  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.638  -7.087   3.646  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.179  -6.195   3.209  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.621  -4.122  -0.223  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.645  -4.178  -1.302  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.259  -2.952  -1.264  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.469  -3.056  -1.470  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.350  -4.282  -2.646  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.579  -4.108  -0.441  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.043  -5.065  -1.165  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.983  -3.419  -2.788  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.614  -4.323  -3.435  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.951  -5.178  -2.668  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.339  -1.789  -1.007  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.434  -0.563  -0.925  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.438  -0.630   0.203  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.619  -0.336   0.024  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.309  -1.765  -0.873  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.950  -0.407  -1.859  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.237   0.264  -0.750  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.948  -1.016   1.370  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.781  -1.166   2.551  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.743  -2.330   2.370  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.765  -2.411   3.047  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.924  -1.384   3.788  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.003  -1.184   1.439  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.347  -0.255   2.684  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.212  -2.173   3.598  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.556  -1.663   4.619  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.396  -0.472   4.026  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.410  -3.227   1.443  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.258  -4.378   1.165  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.434  -3.897   0.369  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.550  -4.401   0.488  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.496  -5.451   0.382  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.893  -6.516   1.245  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.609  -7.204   2.201  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.634  -7.013   1.289  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.817  -8.080   2.796  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.613  -7.982   2.261  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.600  -3.085   0.905  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.599  -4.787   2.100  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.696  -4.981  -0.170  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.172  -5.928  -0.312  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.556  -7.072   2.413  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.199  -6.702   0.674  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.104  -8.757   3.586  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.180  -8.472   2.561  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.158  -2.894  -0.445  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.187  -2.309  -1.247  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.107  -1.474  -0.395  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.305  -1.417  -0.643  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.239  -2.543  -0.489  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.756  -3.093  -1.724  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.745  -1.684  -1.999  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.556  -0.857   0.647  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.355  -0.022   1.535  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.171  -0.886   2.491  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.318  -0.571   2.792  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.483   0.977   2.337  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.342   2.129   2.859  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.776   0.287   3.492  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.541   3.220   3.538  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.602  -0.989   0.835  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.044   0.552   0.928  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.730   1.373   1.673  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.052   1.746   3.575  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       6.874   2.573   2.033  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.502  -0.216   4.113  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.246   1.020   4.082  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.077  -0.431   3.103  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.049   2.815   4.408  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.203   4.019   3.836  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.801   3.603   2.851  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.594  -1.997   2.938  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.287  -2.880   3.868  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.358  -3.715   3.174  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.429  -3.934   3.730  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.302  -3.797   4.599  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.376  -4.622   3.705  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.095  -5.834   3.124  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.138  -5.050   4.483  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.690  -2.226   2.636  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.773  -2.252   4.600  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.871  -4.479   5.215  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.690  -3.186   5.245  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.054  -4.003   2.878  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.868  -6.157   3.806  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.387  -6.635   2.975  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.542  -5.567   2.172  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.438  -5.543   5.396  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.543  -4.178   4.721  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.553  -5.730   3.882  1.00  0.00           H  
ATOM    542  N   SER A  40       8.074  -4.181   1.963  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.033  -5.005   1.235  1.00  0.00           C  
ATOM    544  C   SER A  40      10.209  -4.180   0.766  1.00  0.00           C  
ATOM    545  O   SER A  40      11.343  -4.655   0.750  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.375  -5.692   0.044  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.223  -7.082   0.277  1.00  0.00           O  
ATOM    548  H   SER A  40       7.211  -3.968   1.553  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.400  -5.761   1.911  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.400  -5.260  -0.121  1.00  0.00           H  
ATOM    551  HB3 SER A  40       8.998  -5.549  -0.832  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.589  -7.305   1.136  1.00  0.00           H  
ATOM    553  N   PHE A  41       9.939  -2.946   0.385  1.00  0.00           N  
ATOM    554  CA  PHE A  41      10.994  -2.065  -0.075  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.806  -1.549   1.116  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.018  -1.364   1.013  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.416  -0.933  -0.930  1.00  0.00           C  
ATOM    558  CG  PHE A  41       9.942  -1.391  -2.289  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      10.587  -2.424  -2.958  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       8.852  -0.788  -2.899  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      10.155  -2.841  -4.202  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.415  -1.203  -4.143  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.067  -2.230  -4.795  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.012  -2.624   0.418  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.655  -2.660  -0.692  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.574  -0.495  -0.415  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.174  -0.178  -1.080  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      11.438  -2.905  -2.496  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.339   0.016  -2.392  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      10.666  -3.645  -4.710  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       7.565  -0.723  -4.604  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       8.728  -2.555  -5.767  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.141  -1.302   2.247  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.833  -0.881   3.450  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.894  -1.913   3.786  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.040  -1.589   4.088  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.836  -0.789   4.604  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.541   0.617   5.114  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.837   1.447   4.057  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.702   0.547   6.374  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.167  -1.382   2.272  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.290   0.079   3.277  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.905  -1.232   4.281  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.221  -1.371   5.428  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.469   1.101   5.349  1.00  0.00           H  
ATOM    586 HD11 LEU A  42      10.365   1.354   3.125  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       8.822   1.094   3.931  1.00  0.00           H  
ATOM    588 HD13 LEU A  42       9.823   2.482   4.361  1.00  0.00           H  
ATOM    589 HD21 LEU A  42      10.268   0.063   7.157  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.433   1.545   6.685  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       8.807  -0.023   6.172  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.496  -3.170   3.699  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.386  -4.268   4.000  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.470  -4.438   2.933  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.638  -4.579   3.259  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.612  -5.593   4.149  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.568  -6.753   4.392  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.596  -5.492   5.276  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.575  -3.362   3.424  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.864  -4.055   4.945  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.079  -5.782   3.229  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.143  -6.563   5.286  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      13.003  -7.665   4.514  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.235  -6.854   3.549  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.978  -4.621   5.127  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.978  -6.377   5.284  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.115  -5.407   6.220  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.068  -4.444   1.668  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.998  -4.645   0.545  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.888  -3.425   0.194  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.119  -3.527   0.135  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.178  -5.052  -0.687  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.351  -6.493  -1.072  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.563  -7.477  -0.495  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      15.303  -6.866  -2.008  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      13.721  -8.805  -0.845  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.465  -8.191  -2.363  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      14.673  -9.162  -1.780  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.117  -4.310   1.473  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.642  -5.469   0.804  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.118  -4.889  -0.483  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.476  -4.442  -1.529  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.818  -7.198   0.235  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.922  -6.107  -2.465  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      13.102  -9.562  -0.388  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      16.210  -8.469  -3.093  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      14.799 -10.200  -2.054  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.234  -2.279  -0.031  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.906  -1.035  -0.449  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.584  -0.272   0.662  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.734   0.146   0.520  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.887  -0.069  -1.040  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.648  -0.222  -2.505  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      15.684  -0.029  -3.400  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.392  -0.527  -2.988  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      15.473  -0.141  -4.757  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.169  -0.643  -4.343  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      14.210  -0.449  -5.233  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.264  -2.269   0.077  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.630  -1.273  -1.208  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.958  -0.187  -0.522  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      15.230   0.933  -0.879  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.669   0.213  -3.024  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.580  -0.678  -2.294  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      16.291   0.015  -5.443  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      12.180  -0.878  -4.704  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      14.039  -0.538  -6.295  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.882  -0.077   1.764  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.425   0.728   2.836  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.719   0.154   3.400  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.300   0.725   4.324  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.409   0.923   3.966  1.00  0.00           C  
ATOM    653  SG  CYS A  46      15.817   2.273   5.098  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.992  -0.477   1.854  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.637   1.693   2.385  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.439   1.130   3.543  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.356   0.015   4.547  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.639   1.799   6.022  1.00  0.00           H  
ATOM    659  N   ALA A  47      18.163  -0.982   2.860  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.404  -1.599   3.311  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.500  -0.546   3.403  1.00  0.00           C  
ATOM    662  O   ALA A  47      20.393   0.519   2.800  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.813  -2.715   2.361  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.644  -1.412   2.151  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.234  -2.025   4.289  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.920  -2.317   1.363  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.753  -3.137   2.684  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.054  -3.485   2.362  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.558  -0.843   4.145  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.652   0.108   4.316  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.350   0.430   2.993  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.422   1.034   2.984  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.656  -0.416   5.332  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.607  -1.716   4.586  1.00  0.00           H  
ATOM    675  HA  ALA A  48      22.225   1.023   4.709  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      24.099  -1.328   4.964  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.428   0.323   5.489  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      23.151  -0.612   6.267  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.756   0.007   1.880  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.314   0.284   0.564  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.764   1.598   0.015  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.408   2.259  -0.800  1.00  0.00           O  
ATOM    683  CB  TRP A  49      22.997  -0.859  -0.405  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.705  -2.135  -0.073  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.129  -3.350   0.139  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.117  -2.325   0.082  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.091  -4.289   0.419  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.322  -3.684   0.389  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.227  -1.480  -0.009  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.589  -4.216   0.606  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.487  -2.011   0.206  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.658  -3.367   0.511  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.928  -0.508   1.945  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.385   0.370   0.668  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      21.936  -1.054  -0.382  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.284  -0.569  -1.403  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.067  -3.531   0.090  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      23.925  -5.236   0.608  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.115  -0.432  -0.243  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      26.739  -5.260   0.841  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.356  -1.375   0.140  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.659  -3.738   0.672  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.567   1.969   0.469  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.925   3.199   0.016  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.658   4.432   0.543  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.709   5.465  -0.125  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.445   3.221   0.432  1.00  0.00           C  
ATOM    708  CG  TYR A  50      19.155   4.000   1.696  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.266   3.397   2.941  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.772   5.338   1.643  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      19.008   4.098   4.101  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.513   6.048   2.802  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.634   5.424   4.028  1.00  0.00           C  
ATOM    714  OH  TYR A  50      18.378   6.129   5.181  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.107   1.403   1.122  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.979   3.212  -1.060  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.865   3.661  -0.364  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.112   2.204   0.589  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.553   2.360   2.996  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.677   5.826   0.679  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      19.106   3.607   5.059  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      18.217   7.085   2.744  1.00  0.00           H  
ATOM    723  HH  TYR A  50      19.098   5.999   5.802  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.222   4.320   1.743  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.957   5.427   2.346  1.00  0.00           C  
ATOM    726  C   ILE A  51      24.128   5.840   1.463  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.560   6.993   1.484  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.486   5.077   3.751  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.489   3.924   3.674  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      22.333   4.723   4.680  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      25.196   3.643   4.983  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.143   3.475   2.233  1.00  0.00           H  
ATOM    733  HA  ILE A  51      22.279   6.263   2.438  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.982   5.948   4.151  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.970   3.026   3.381  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.241   4.158   2.934  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.838   3.834   4.318  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.714   4.543   5.675  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.629   5.541   4.706  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      24.466   3.394   5.740  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.877   2.815   4.854  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.748   4.519   5.290  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.641   4.885   0.691  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.769   5.136  -0.198  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.495   6.328  -1.109  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.374   7.162  -1.327  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.068   3.892  -1.039  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.235   4.064  -1.999  1.00  0.00           C  
ATOM    749  CD  LYS A  52      28.539   4.317  -1.258  1.00  0.00           C  
ATOM    750  CE  LYS A  52      29.720   4.369  -2.215  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.543   5.415  -3.260  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.248   3.987   0.719  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.630   5.357   0.416  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.295   3.071  -0.376  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.190   3.644  -1.616  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.338   3.166  -2.590  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.031   4.903  -2.649  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.469   5.261  -0.738  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      28.698   3.521  -0.546  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      30.614   4.587  -1.649  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      29.823   3.407  -2.693  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      29.467   6.353  -2.818  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      30.356   5.413  -3.908  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      28.678   5.231  -3.807  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.278   6.409  -1.642  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.937   7.521  -2.508  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.714   7.266  -3.367  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.747   7.497  -4.576  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.614   5.713  -1.451  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.753   8.391  -1.896  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.778   7.724  -3.154  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.631   6.789  -2.755  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.405   6.536  -3.501  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.168   6.598  -2.597  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.932   5.726  -1.763  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.485   5.195  -4.252  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.369   3.956  -3.378  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.241   2.698  -4.221  1.00  0.00           C  
ATOM    779  NE  ARG A  54      21.536   2.235  -4.714  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      21.679   1.300  -5.647  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      20.611   0.726  -6.186  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      22.891   0.939  -6.046  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.659   6.605  -1.794  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.317   7.326  -4.232  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.691   5.163  -4.982  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.434   5.151  -4.769  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.253   3.877  -2.763  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.498   4.047  -2.749  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      19.790   1.918  -3.625  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      19.604   2.913  -5.066  1.00  0.00           H  
ATOM    791  HE  ARG A  54      22.339   2.643  -4.329  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.695   0.997  -5.888  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      20.721   0.025  -6.890  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      23.699   1.368  -5.642  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      22.998   0.235  -6.749  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.405   7.673  -2.758  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.176   7.880  -1.998  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.072   6.968  -2.507  1.00  0.00           C  
ATOM    799  O   LEU A  55      15.059   6.792  -1.839  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.712   9.338  -2.051  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.331   9.858  -3.440  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      14.862   9.584  -3.731  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.630  11.346  -3.550  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.678   8.352  -3.409  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.388   7.617  -0.967  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.845   9.434  -1.406  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.503   9.962  -1.660  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.921   9.343  -4.185  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      14.258   9.963  -2.920  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      14.579  10.075  -4.650  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      14.706   8.520  -3.828  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      17.682  11.516  -3.377  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      16.367  11.693  -4.539  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      16.051  11.885  -2.815  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.266   6.427  -3.714  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.284   5.552  -4.363  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.347   4.861  -3.368  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.130   4.920  -3.542  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.993   4.505  -5.212  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.102   6.625  -4.186  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.689   6.162  -5.026  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.862   4.946  -5.677  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.299   3.679  -4.582  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.320   4.144  -5.975  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.871   4.189  -2.319  1.00  0.00           N  
ATOM    826  CA  PRO A  57      14.015   3.533  -1.330  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.889   4.451  -0.855  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.724   4.068  -0.854  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.985   3.232  -0.193  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.284   3.005  -0.872  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.312   3.986  -2.013  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.597   2.612  -1.711  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      15.030   4.073   0.482  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.663   2.353   0.335  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      17.091   3.183  -0.179  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.335   1.991  -1.249  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.776   4.908  -1.701  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.832   3.566  -2.860  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.257   5.667  -0.467  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.295   6.654   0.001  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.094   6.812  -0.899  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.953   6.829  -0.441  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.207   5.898  -0.486  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.957   6.380   0.979  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.799   7.607   0.055  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.368   6.947  -2.177  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.333   7.135  -3.177  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.410   5.927  -3.279  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.197   6.075  -3.400  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.990   7.426  -4.503  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.304   6.919  -2.458  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.750   7.999  -2.896  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.931   7.928  -4.321  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.169   6.498  -5.024  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.348   8.057  -5.095  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.992   4.734  -3.244  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.213   3.508  -3.315  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.266   3.419  -2.125  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.163   2.878  -2.226  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.130   2.300  -3.357  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.967   4.679  -3.169  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.637   3.526  -4.229  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.983   2.518  -3.984  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.469   2.066  -2.357  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.591   1.459  -3.764  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.715   3.963  -0.998  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.923   3.966   0.225  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.823   5.001   0.132  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.678   4.747   0.497  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.796   4.285   1.438  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.102   3.536   1.484  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.238   2.293   0.881  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.200   4.063   2.156  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.422   1.599   0.952  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.390   3.370   2.223  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.490   2.134   1.622  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.662   1.427   1.696  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.604   4.375  -0.988  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.483   2.988   0.347  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.022   5.340   1.442  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.247   4.038   2.334  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.397   1.868   0.354  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.117   5.037   2.618  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.513   0.641   0.475  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.231   3.791   2.752  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.844   1.022   0.846  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.191   6.180  -0.344  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.243   7.265  -0.496  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.219   6.930  -1.569  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.046   7.260  -1.441  1.00  0.00           O  
ATOM    891  CB  ALA A  62       6.969   8.558  -0.835  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.123   6.320  -0.604  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.727   7.403   0.444  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.461   8.455  -1.792  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.258   9.369  -0.882  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.705   8.768  -0.073  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.674   6.263  -2.621  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.803   5.895  -3.728  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.818   4.790  -3.348  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.614   4.953  -3.515  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.653   5.456  -4.926  1.00  0.00           C  
ATOM    902  CG  PHE A  63       4.846   4.863  -6.045  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       3.777   5.559  -6.586  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       5.151   3.609  -6.552  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       3.027   5.019  -7.611  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       4.403   3.063  -7.579  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       3.340   3.769  -8.109  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.614   6.003  -2.647  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.243   6.774  -4.007  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.178   6.315  -5.316  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       6.378   4.716  -4.601  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       3.533   6.538  -6.199  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       5.982   3.057  -6.137  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       2.196   5.574  -8.020  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       4.649   2.086  -7.967  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       2.754   3.345  -8.910  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.338   3.672  -2.844  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.504   2.538  -2.444  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.828   2.775  -1.100  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.832   2.140  -0.790  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.316   1.244  -2.410  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.887   0.255  -3.473  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.364   0.358  -4.773  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.994  -0.772  -3.181  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.970  -0.534  -5.751  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.595  -1.667  -4.155  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.085  -1.543  -5.438  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.688  -2.433  -6.410  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.309   3.608  -2.737  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.728   2.429  -3.197  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.359   1.473  -2.568  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.195   0.773  -1.445  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.058   1.150  -5.015  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.616  -0.875  -2.169  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.354  -0.437  -6.756  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.901  -2.457  -3.911  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.738  -2.553  -6.366  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.402   3.643  -0.279  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.803   3.928   1.015  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.651   4.909   0.894  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.720   4.888   1.698  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.227   4.094  -0.551  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.430   2.996   1.439  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.554   4.342   1.671  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.728   5.778  -0.112  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.675   6.756  -0.380  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.322   6.152  -1.352  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.505   6.488  -1.348  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.249   8.061  -0.980  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.444   7.940  -2.492  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.349   9.242  -0.647  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.518   5.761  -0.693  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.169   6.986   0.546  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.220   8.240  -0.530  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.495   7.725  -2.967  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.837   8.868  -2.880  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.138   7.140  -2.704  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.269   9.343   0.426  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.770  10.144  -1.063  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.632   9.075  -1.066  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.188   5.253  -2.185  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.613   4.552  -3.177  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.855   3.936  -2.540  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.969   4.133  -3.026  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.228   3.446  -3.819  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.034   3.271  -5.290  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.082   2.087  -5.958  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.214   4.286  -6.276  1.00  0.00           C  
ATOM    969  NE1 TRP A  67      -0.141   2.291  -7.298  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.325   3.633  -7.519  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.362   5.678  -6.231  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.574   4.322  -8.704  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.610   6.359  -7.408  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.715   5.682  -8.629  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.145   5.050  -2.126  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.913   5.259  -3.930  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.268   3.651  -3.650  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.019   2.507  -3.343  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.267   1.134  -5.480  1.00  0.00           H  
ATOM    980  HE1 TRP A  67      -0.164   1.592  -7.984  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.282   6.221  -5.297  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.659   3.815  -9.653  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.727   7.434  -7.393  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.909   6.255  -9.523  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.682   3.185  -1.435  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.776   2.525  -0.752  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.766   3.517  -0.182  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.969   3.288  -0.220  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.109   1.752   0.386  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.846   2.480   0.609  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.426   2.927  -0.754  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.292   1.836  -1.404  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.742   1.773   1.261  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.930   0.732   0.081  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.017   3.331   1.253  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.106   1.821   1.035  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.175   3.817  -0.695  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.109   2.138  -1.255  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.250   4.614   0.360  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.099   5.649   0.934  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.082   6.153  -0.113  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.298   6.091   0.079  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.238   6.808   1.457  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.893   7.709   2.513  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -5.083   8.459   1.932  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.317   6.894   3.728  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.277   4.730   0.373  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.649   5.215   1.755  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.338   6.390   1.883  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.959   7.424   0.615  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -3.171   8.443   2.842  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -4.771   9.005   1.053  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.857   7.756   1.665  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -5.465   9.153   2.667  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.448   6.433   4.174  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.790   7.544   4.450  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.014   6.129   3.422  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.543   6.654  -1.221  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.368   7.166  -2.315  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.338   6.107  -2.819  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.533   6.366  -2.916  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.485   7.657  -3.465  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.933   9.078  -3.303  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -3.036   9.172  -2.078  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.174   9.499  -4.553  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.562   6.687  -1.302  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.948   7.997  -1.942  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.651   6.979  -3.564  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.065   7.624  -4.375  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -4.757   9.764  -3.165  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.203   8.495  -2.190  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -2.668  10.182  -1.978  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -3.602   8.906  -1.197  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.841   9.486  -5.402  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.785  10.498  -4.416  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.356   8.815  -4.726  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.820   4.924  -3.133  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.644   3.828  -3.645  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.888   3.591  -2.788  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.000   3.558  -3.303  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.818   2.543  -3.728  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.800   2.502  -4.869  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -3.839   1.337  -4.685  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.509   2.400  -6.213  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.858   4.781  -3.020  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -6.961   4.098  -4.640  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.286   2.422  -2.795  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.494   1.711  -3.848  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.222   3.415  -4.862  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.397   0.415  -4.634  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.155   1.299  -5.521  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.281   1.472  -3.770  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.142   3.265  -6.351  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.776   2.361  -7.004  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.111   1.505  -6.234  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.694   3.424  -1.486  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.804   3.180  -0.562  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.825   4.322  -0.584  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.028   4.084  -0.624  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.261   3.004   0.860  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.322   2.879   1.956  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.088   1.573   1.817  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.678   2.976   3.331  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.782   3.462  -1.132  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.296   2.263  -0.862  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.648   2.117   0.879  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.639   3.856   1.090  1.00  0.00           H  
ATOM   1068  HG  LEU A  72     -10.029   3.691   1.860  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.400   0.744   1.892  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.824   1.502   2.603  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.582   1.546   0.857  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.168   3.924   3.424  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.441   2.900   4.091  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.967   2.172   3.453  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.326   5.557  -0.572  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.177   6.752  -0.555  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.914   6.977  -1.877  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.073   7.393  -1.874  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.321   7.978  -0.220  1.00  0.00           C  
ATOM   1080  CG  LEU A  73     -10.100   9.254   0.103  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73     -10.559   9.241   1.553  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -9.249  10.484  -0.177  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.353   5.673  -0.574  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.922   6.617   0.224  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.706   7.734   0.635  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -8.670   8.180  -1.061  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -10.977   9.301  -0.525  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -9.697   9.191   2.202  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -11.116  10.142   1.761  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73     -11.188   8.380   1.723  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -8.943  10.482  -1.214  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.827  11.374   0.025  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -8.375  10.470   0.456  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.251   6.724  -3.000  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.884   6.912  -4.303  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.742   5.704  -4.656  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.704   5.810  -5.417  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.840   7.186  -5.393  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.715   6.162  -5.511  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.983   5.202  -6.658  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.376   6.869  -5.698  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.330   6.402  -2.955  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.532   7.773  -4.222  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.352   7.233  -6.343  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.397   8.150  -5.198  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.664   5.584  -4.599  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.073   5.759  -7.578  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.166   4.501  -6.740  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.901   4.664  -6.469  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.462   7.595  -6.494  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.100   7.373  -4.776  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.617   6.144  -5.952  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.387   4.554  -4.089  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.144   3.331  -4.313  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.294   3.266  -3.323  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.172   2.408  -3.420  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.251   2.109  -4.193  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.602   4.531  -3.505  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.548   3.360  -5.310  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.823   2.072  -3.202  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.836   1.217  -4.367  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.460   2.168  -4.926  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.273   4.200  -2.373  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.305   4.301  -1.348  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.371   5.314  -1.783  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.040   6.442  -2.146  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.670   4.720  -0.009  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.648   4.947   1.143  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -15.216   3.620   1.626  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.962   5.678   2.286  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.535   4.845  -2.361  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.759   3.329  -1.236  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.984   3.940   0.288  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -13.098   5.634  -0.161  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.470   5.557   0.798  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -15.637   3.082   0.790  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -14.426   3.032   2.071  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.985   3.804   2.362  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.598   6.632   1.937  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.667   5.834   3.090  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -13.132   5.086   2.646  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.668   4.922  -1.760  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.775   5.798  -2.170  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.621   7.237  -1.677  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.004   7.478  -0.640  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.987   5.137  -1.523  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.655   3.685  -1.515  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.161   3.595  -1.331  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.895   5.799  -3.243  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.121   5.520  -0.521  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.869   5.337  -2.113  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.162   3.197  -0.696  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.944   3.238  -2.456  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.922   3.415  -0.295  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.751   2.813  -1.955  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.184   8.215  -2.415  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -18.092   9.635  -2.048  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -18.586   9.924  -0.634  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -17.861  10.498   0.178  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -18.985  10.333  -3.077  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -19.030   9.404  -4.238  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -18.952   8.019  -3.659  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -17.081   9.995  -2.145  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -19.969  10.488  -2.656  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -18.551  11.284  -3.348  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -19.956   9.535  -4.778  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -18.186   9.587  -4.887  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -19.942   7.642  -3.447  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -18.430   7.357  -4.334  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -19.823   9.530  -0.347  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.412   9.759   0.968  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.622   9.039   2.057  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.606   9.466   3.212  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.869   9.290   0.985  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.749   9.983  -0.045  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -22.860  11.476   0.223  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -23.418  11.757   1.543  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -23.331  12.940   2.143  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -22.708  13.947   1.545  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -23.864  13.118   3.344  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.351   9.072  -1.034  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.383  10.821   1.163  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.894   8.228   0.792  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -22.284   9.477   1.964  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -22.322   9.835  -1.026  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -23.737   9.546  -0.011  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -21.874  11.913   0.160  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.497  11.918  -0.530  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.882  11.027   2.004  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -22.304  13.817   0.639  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -22.642  14.835   1.999  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -24.336  12.363   3.799  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -23.797  14.009   3.794  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.969   7.947   1.680  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -18.182   7.161   2.620  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.862   7.843   2.968  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -16.495   7.933   4.140  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.923   5.777   2.048  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -19.018   7.661   0.743  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.764   7.044   3.523  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.329   5.865   1.151  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -17.391   5.180   2.775  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.864   5.302   1.813  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -16.153   8.335   1.952  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.866   8.985   2.180  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -15.054  10.397   2.726  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -14.191  10.917   3.434  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.031   8.997   0.890  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.069  10.286   0.118  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -13.201  11.329   0.405  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -14.968  10.446  -0.916  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -13.235  12.500  -0.320  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -15.014  11.609  -1.644  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -14.146  12.638  -1.346  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -14.187  13.803  -2.076  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.505   8.270   1.037  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.341   8.402   2.923  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.001   8.795   1.133  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.396   8.224   0.231  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -12.492  11.217   1.212  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -15.649   9.639  -1.146  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -12.553  13.298  -0.084  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -15.725  11.706  -2.443  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -15.099  14.083  -2.183  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.185  11.010   2.399  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.479  12.359   2.865  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.781  12.358   4.358  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.296  13.210   5.101  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.647  12.946   2.085  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.836  10.546   1.834  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.609  12.973   2.683  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.531  12.348   2.255  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.829  13.958   2.417  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -17.411  12.950   1.031  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.581  11.388   4.791  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.950  11.269   6.195  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -16.756  10.843   7.041  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -16.767  10.983   8.264  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -19.095  10.280   6.358  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.929  10.734   4.149  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -18.292  12.237   6.532  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -18.778   9.305   6.018  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -19.376  10.224   7.399  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.941  10.608   5.773  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.727  10.321   6.381  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -14.523   9.873   7.070  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -13.553  11.029   7.288  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -12.596  10.913   8.053  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.852   8.759   6.283  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.779  10.235   5.405  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -14.819   9.476   8.032  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -13.508   9.145   5.335  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -13.011   8.378   6.844  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -14.561   7.962   6.111  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.809  12.146   6.611  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.956  13.323   6.730  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -13.359  14.177   7.927  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -14.457  14.029   8.465  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -13.010  14.146   5.451  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.589  12.177   6.018  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.940  12.985   6.869  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -14.010  14.529   5.310  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -12.317  14.971   5.524  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.742  13.524   4.611  1.00  0.00           H  
ATOM   1265  N   SER A  86     -12.461  15.070   8.339  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.714  15.956   9.472  1.00  0.00           C  
ATOM   1267  C   SER A  86     -13.050  15.158  10.730  1.00  0.00           C  
ATOM   1268  O   SER A  86     -12.110  14.797  11.467  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -13.851  16.927   9.143  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -14.111  17.797  10.232  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -14.250  14.904  10.968  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.605  15.134   7.867  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -11.813  16.523   9.653  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -13.578  17.520   8.283  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -14.748  16.367   8.924  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -13.978  17.327  11.057  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   2     -48.690   6.334  -0.195  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.303   5.123  -0.962  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.310   4.270  -0.180  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.154   4.652  -0.001  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.696   5.554  -2.288  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -47.938   7.024  -2.325  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -48.047   7.469  -0.885  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.399   6.149   0.779  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -49.192   4.540  -1.152  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.641   5.320  -2.302  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -48.198   5.051  -3.102  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -47.109   7.519  -2.809  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -48.858   7.231  -2.850  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -47.065   7.658  -0.475  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.772   3.111   0.282  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.932   2.197   1.049  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.849   1.576   0.171  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.863   1.036   0.674  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.783   1.092   1.687  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -48.631   1.518   2.892  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -47.750   2.071   4.003  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.678   2.544   2.481  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.703   2.864   0.100  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.455   2.768   1.832  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.445   0.699   0.930  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.121   0.300   2.006  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.148   0.652   3.280  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -47.223   2.943   3.644  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -48.364   2.342   4.847  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -47.036   1.317   4.303  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -50.310   2.124   1.713  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -50.279   2.807   3.339  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.186   3.426   2.101  1.00  0.00           H  
ATOM     34  N   GLY A   4     -46.048   1.642  -1.142  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -45.086   1.081  -2.074  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.807   1.894  -2.185  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.730   1.333  -2.388  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.857   2.079  -1.481  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.833   0.083  -1.749  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -45.545   1.021  -3.050  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.919   3.214  -2.058  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.755   4.095  -2.166  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.658   3.730  -1.157  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.498   3.575  -1.542  1.00  0.00           O  
ATOM     45  CB  SER A   5     -43.172   5.561  -1.993  1.00  0.00           C  
ATOM     46  OG  SER A   5     -42.045   6.420  -2.045  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.802   3.606  -1.889  1.00  0.00           H  
ATOM     48  HA  SER A   5     -42.352   3.971  -3.160  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.853   5.834  -2.784  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -43.661   5.685  -1.038  1.00  0.00           H  
ATOM     51  HG  SER A   5     -41.388   6.050  -2.639  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.993   3.588   0.145  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.003   3.233   1.171  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.274   1.932   0.852  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.126   1.740   1.253  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -41.837   3.076   2.446  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.072   3.868   2.199  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.337   3.773   0.724  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.279   4.022   1.308  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.062   2.031   2.604  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.285   3.461   3.290  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.896   3.445   2.756  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -42.913   4.897   2.487  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.967   2.927   0.507  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.789   4.684   0.364  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.948   1.038   0.130  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.363  -0.248  -0.239  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.072  -0.058  -1.031  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.044  -0.654  -0.709  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.361  -1.071  -1.057  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -40.842  -2.444  -1.454  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -40.495  -3.306  -0.256  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -39.340  -3.232   0.214  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -41.379  -4.054   0.212  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.860   1.250  -0.161  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.135  -0.781   0.673  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.262  -1.206  -0.476  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.604  -0.528  -1.958  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -41.600  -2.948  -2.034  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -39.954  -2.318  -2.057  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.133   0.776  -2.065  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.970   1.041  -2.905  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.862   1.727  -2.110  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.678   1.466  -2.326  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.366   1.908  -4.102  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -39.335   1.240  -5.036  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -38.907   0.250  -5.908  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -40.671   1.601  -5.043  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -39.795  -0.366  -6.768  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -41.565   0.988  -5.901  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -41.126   0.004  -6.765  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.981   1.224  -2.268  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.602   0.092  -3.267  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -38.825   2.816  -3.743  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -37.478   2.157  -4.665  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.866  -0.039  -5.912  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -41.015   2.372  -4.369  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -39.449  -1.135  -7.443  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -42.604   1.279  -5.897  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -41.823  -0.476  -7.436  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.253   2.604  -1.191  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.294   3.329  -0.365  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.579   2.395   0.606  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.412   2.604   0.938  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -36.991   4.448   0.393  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.212   2.770  -1.066  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.561   3.775  -1.022  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.721   4.026   1.068  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.262   5.009   0.957  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.486   5.103  -0.309  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.286   1.365   1.060  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.716   0.401   1.995  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.757  -0.550   1.286  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.731  -0.941   1.843  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.820  -0.381   2.689  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.212   1.250   0.760  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.170   0.951   2.747  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.373  -0.952   1.956  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.384  -1.052   3.413  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.488   0.305   3.188  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.098  -0.916   0.055  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.268  -1.821  -0.732  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.976  -1.134  -1.165  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.920  -1.764  -1.233  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.037  -2.312  -1.959  1.00  0.00           C  
ATOM    126  CG  MET A  11     -36.266  -3.136  -1.615  1.00  0.00           C  
ATOM    127  SD  MET A  11     -37.270  -3.525  -3.062  1.00  0.00           S  
ATOM    128  CE  MET A  11     -36.090  -4.427  -4.063  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.928  -0.568  -0.334  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.021  -2.668  -0.111  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.353  -1.457  -2.538  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -34.379  -2.920  -2.562  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -35.946  -4.061  -1.159  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -36.870  -2.581  -0.914  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -35.757  -5.302  -3.524  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -36.559  -4.729  -4.988  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -35.243  -3.793  -4.278  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.070   0.160  -1.458  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.910   0.932  -1.884  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.882   1.029  -0.761  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.676   1.017  -1.007  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.337   2.333  -2.327  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.194   3.121  -2.936  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.909   2.921  -4.135  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.585   3.937  -2.214  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.940   0.604  -1.384  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.460   0.420  -2.722  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.123   2.246  -3.062  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.709   2.876  -1.471  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.368   1.124   0.474  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.490   1.217   1.634  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.721  -0.086   1.824  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.555  -0.080   2.223  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.298   1.538   2.893  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.442   1.764   4.119  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.832   2.992   4.345  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.244   0.752   5.050  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.048   3.204   5.463  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.462   0.956   6.170  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -28.866   2.183   6.372  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.086   2.391   7.485  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.339   1.133   0.607  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.785   2.015   1.454  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.876   2.433   2.723  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -31.967   0.716   3.101  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.977   3.789   3.631  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -30.711  -0.209   4.888  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.582   4.164   5.622  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.319   0.157   6.882  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -27.462   1.667   7.579  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.385  -1.202   1.537  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.771  -2.517   1.666  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.645  -2.686   0.650  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.533  -3.082   0.999  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.822  -3.611   1.468  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.276  -5.022   1.614  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -31.326  -6.069   1.272  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -32.461  -6.081   2.285  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -31.989  -6.455   3.646  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.314  -1.137   1.231  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.360  -2.598   2.661  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.607  -3.474   2.198  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.244  -3.513   0.478  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -29.433  -5.142   0.950  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.954  -5.167   2.635  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -31.732  -5.851   0.296  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -30.858  -7.043   1.259  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -32.901  -5.095   2.326  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -33.206  -6.793   1.962  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -31.248  -5.797   3.962  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -32.779  -6.420   4.320  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -31.598  -7.419   3.635  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.948  -2.384  -0.610  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.968  -2.495  -1.684  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.768  -1.594  -1.419  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.624  -1.984  -1.646  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.607  -2.130  -3.025  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.627  -2.222  -4.177  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.440  -3.335  -4.711  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.045  -1.180  -4.545  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.853  -2.077  -0.822  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.632  -3.521  -1.722  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.428  -2.804  -3.221  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -28.982  -1.118  -2.974  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.039  -0.385  -0.937  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -25.981   0.573  -0.639  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.064   0.036   0.452  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.864   0.314   0.463  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.584   1.912  -0.206  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.524   2.963   0.055  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.141   3.671  -0.901  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.076   3.080   1.215  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.971  -0.131  -0.780  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.404   0.721  -1.539  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.238   2.273  -0.985  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.153   1.766   0.699  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.638  -0.736   1.369  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.876  -1.321   2.464  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.015  -2.476   1.964  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.858  -2.618   2.361  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.818  -1.812   3.565  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -25.071  -2.446   4.723  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.803  -3.664   4.661  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.756  -1.724   5.693  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.599  -0.917   1.306  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.231  -0.554   2.868  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.387  -0.976   3.943  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.493  -2.545   3.152  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.587  -3.299   1.089  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.871  -4.440   0.533  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.717  -3.975  -0.350  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.688  -4.645  -0.447  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.821  -5.328  -0.274  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -25.930  -5.914   0.578  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -25.616  -6.658   1.532  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -27.112  -5.632   0.291  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.512  -3.134   0.812  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.470  -5.012   1.356  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.270  -4.743  -1.061  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -24.260  -6.141  -0.711  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.894  -2.823  -0.991  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.865  -2.265  -1.861  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.700  -1.723  -1.040  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.544  -1.811  -1.450  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.448  -1.156  -2.740  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -23.412  -1.664  -3.801  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.700  -2.513  -4.844  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -23.683  -3.130  -5.827  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -24.523  -2.099  -6.497  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.737  -2.336  -0.873  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.502  -3.061  -2.494  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -22.976  -0.455  -2.112  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -21.639  -0.642  -3.236  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -24.174  -2.262  -3.326  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -23.870  -0.817  -4.292  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.007  -1.891  -5.388  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.162  -3.303  -4.342  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -23.128  -3.673  -6.578  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -24.326  -3.814  -5.291  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -23.919  -1.411  -6.993  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -25.157  -2.548  -7.190  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -25.099  -1.594  -5.793  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.014  -1.159   0.122  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.990  -0.609   1.001  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.105  -1.716   1.562  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.879  -1.620   1.532  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.633   0.180   2.132  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.954  -1.112   0.393  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.381   0.068   0.421  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.226  -0.484   2.743  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.862   0.634   2.738  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.266   0.952   1.720  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.740  -2.769   2.070  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.020  -3.898   2.643  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.063  -4.522   1.635  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.897  -4.746   1.945  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.007  -4.958   3.146  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.575  -6.416   2.947  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.794  -7.212   4.223  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.345  -7.042   1.793  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.719  -2.784   2.063  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.447  -3.531   3.482  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.166  -4.794   4.204  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.947  -4.812   2.635  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.520  -6.452   2.703  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -20.845  -7.210   4.471  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.460  -8.229   4.077  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.234  -6.761   5.029  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.152  -6.485   0.887  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.027  -8.066   1.661  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.402  -7.019   2.010  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.560  -4.806   0.437  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.738  -5.427  -0.593  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.581  -4.522  -1.009  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.485  -4.999  -1.302  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.588  -5.792  -1.814  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.260  -4.600  -2.472  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.155  -5.001  -3.628  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.343  -5.301  -3.383  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.668  -5.019  -4.777  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.497  -4.596   0.243  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.330  -6.335  -0.173  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -17.956  -6.270  -2.548  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.356  -6.487  -1.508  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.860  -4.088  -1.734  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.497  -3.930  -2.842  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.824  -3.217  -1.032  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.788  -2.264  -1.412  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.653  -2.254  -0.392  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.482  -2.224  -0.756  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.376  -0.857  -1.553  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.251  -0.713  -2.785  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -18.210   0.059  -2.791  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -16.923  -1.453  -3.839  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.716  -2.889  -0.791  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.392  -2.573  -2.368  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -16.975  -0.636  -0.683  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.569  -0.143  -1.621  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.144  -2.044  -3.766  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.474  -1.378  -4.646  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.011  -2.286   0.885  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -14.026  -2.275   1.964  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.082  -3.466   1.898  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.862  -3.300   1.872  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.721  -2.294   3.322  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -14.873  -0.931   4.002  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -15.946  -0.105   3.309  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.198  -1.105   5.477  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.963  -2.314   1.110  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.452  -1.365   1.877  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -15.707  -2.718   3.190  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -14.154  -2.944   3.978  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -13.939  -0.394   3.926  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -16.894  -0.622   3.368  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -16.030   0.855   3.796  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -15.679   0.039   2.273  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -14.381  -1.612   5.969  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -15.345  -0.136   5.930  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -16.100  -1.691   5.580  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.653  -4.666   1.892  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.861  -5.884   1.872  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.839  -5.893   0.734  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.685  -6.273   0.934  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.745  -7.145   1.788  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.294  -7.500   3.160  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.878  -6.950   0.796  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.630  -4.733   1.898  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.327  -5.917   2.811  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.132  -7.964   1.447  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -14.899  -6.684   3.527  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -14.898  -8.391   3.086  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -13.474  -7.675   3.841  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -14.490  -6.528  -0.118  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.338  -7.905   0.585  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.616  -6.283   1.219  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.260  -5.477  -0.457  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.364  -5.440  -1.611  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.348  -4.312  -1.476  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.169  -4.484  -1.789  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.149  -5.262  -2.925  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.204  -5.235  -4.118  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.183  -6.366  -3.081  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.191  -5.188  -0.564  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.838  -6.383  -1.655  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.667  -4.315  -2.885  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.616  -6.141  -4.133  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.779  -5.163  -5.030  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.547  -4.381  -4.038  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.857  -6.349  -2.237  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.744  -6.208  -3.990  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.685  -7.322  -3.126  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.812  -3.157  -1.010  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.941  -2.002  -0.829  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.892  -2.287   0.236  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.834  -1.659   0.264  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.759  -0.759  -0.460  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.381  -0.001  -1.641  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.709  -0.934  -2.801  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.630   0.741  -1.194  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.762  -3.081  -0.781  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.437  -1.822  -1.768  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.554  -1.063   0.205  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.110  -0.074   0.070  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.671   0.731  -1.997  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.274  -1.778  -2.437  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.291  -0.402  -3.538  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -10.791  -1.283  -3.251  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -12.363   1.487  -0.460  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -13.083   1.224  -2.049  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.331   0.041  -0.757  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.192  -3.239   1.116  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.262  -3.624   2.168  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.068  -4.336   1.552  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.939  -4.216   2.027  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.952  -4.532   3.188  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.031  -4.931   4.325  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.963  -4.253   5.351  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.315  -6.036   4.148  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.058  -3.692   1.054  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.922  -2.725   2.661  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.803  -4.014   3.605  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.291  -5.429   2.691  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -7.419  -6.525   3.305  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -6.711  -6.315   4.867  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.336  -5.081   0.484  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.290  -5.800  -0.223  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.436  -4.820  -1.010  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.243  -5.033  -1.203  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.886  -6.855  -1.141  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.260  -5.146   0.164  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.663  -6.290   0.510  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.531  -6.379  -1.865  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.093  -7.376  -1.653  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.460  -7.559  -0.554  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.058  -3.758  -1.497  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.327  -2.738  -2.225  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.416  -1.984  -1.270  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.246  -1.732  -1.566  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.285  -1.783  -2.921  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.023  -3.660  -1.362  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.722  -3.232  -2.972  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -7.039  -2.349  -3.448  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.759  -1.151  -2.184  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.737  -1.171  -3.622  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.971  -1.636  -0.114  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.230  -0.919   0.910  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.090  -1.780   1.434  1.00  0.00           C  
ATOM    428  O   SER A  31      -1.991  -1.285   1.689  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.159  -0.518   2.056  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.458   0.203   3.055  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.906  -1.871   0.054  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.821  -0.031   0.458  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.953   0.105   1.671  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.583  -1.407   2.501  1.00  0.00           H  
ATOM    435  HG  SER A  31      -3.626   0.519   2.696  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.360  -3.073   1.595  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.351  -4.001   2.073  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.223  -4.089   1.052  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.046  -4.118   1.410  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.949  -5.405   2.346  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.930  -6.280   1.101  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.213  -6.081   3.492  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.258  -3.404   1.388  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.953  -3.612   3.000  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.981  -5.278   2.640  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.119  -5.669   0.231  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.965  -6.752   1.008  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.695  -7.037   1.182  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.272  -5.461   4.373  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.668  -7.040   3.694  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.178  -6.224   3.220  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.600  -4.114  -0.226  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.628  -4.169  -1.311  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.283  -2.949  -1.268  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.493  -3.057  -1.462  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.336  -4.258  -2.654  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.559  -4.111  -0.441  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.030  -5.060  -1.181  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.960  -3.388  -2.790  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.602  -4.302  -3.445  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.946  -5.149  -2.680  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.312  -1.784  -1.018  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.465  -0.561  -0.928  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.460  -0.636   0.208  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.642  -0.340   0.042  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.284  -1.755  -0.894  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.988  -0.404  -1.857  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.204   0.269  -0.754  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.958  -1.031   1.367  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.772  -1.193   2.559  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.766  -2.331   2.368  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.785  -2.394   3.052  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.894  -1.459   3.772  1.00  0.00           C  
ATOM    474  H   ALA A  35       0.006  -1.203   1.422  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.313  -0.271   2.725  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.208  -2.263   3.551  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.517  -1.737   4.611  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.338  -0.567   4.017  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.459  -3.225   1.428  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.333  -4.352   1.133  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.504  -3.846   0.337  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.626  -4.336   0.453  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.593  -5.431   0.337  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.972  -6.494   1.189  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.687  -7.241   2.103  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.695  -6.941   1.259  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.877  -8.100   2.695  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.664  -7.938   2.202  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.642  -3.102   0.898  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.683  -4.766   2.062  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.806  -4.967  -0.236  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.288  -5.910  -0.337  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.645  -7.154   2.286  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.143  -6.579   0.677  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.160  -8.813   3.455  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.146  -8.377   2.539  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.218  -2.840  -0.474  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.244  -2.242  -1.280  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.175  -1.410  -0.436  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.373  -1.347  -0.703  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.295  -2.494  -0.510  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.808  -3.021  -1.770  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.791  -1.613  -2.024  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.629  -0.792   0.611  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.435   0.038   1.496  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.245  -0.831   2.451  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.393  -0.522   2.748  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.581   1.040   2.306  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.477   2.052   3.017  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.711   0.317   3.315  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.709   3.172   3.685  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.677  -0.921   0.803  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.130   0.605   0.890  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.934   1.564   1.619  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.050   1.544   3.777  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.152   2.492   2.299  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.337  -0.213   4.017  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.101   1.034   3.845  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.077  -0.382   2.799  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.891   2.757   4.256  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.368   3.717   4.345  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.320   3.841   2.932  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.662  -1.936   2.904  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.356  -2.821   3.833  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.425  -3.659   3.141  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.489  -3.894   3.704  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.375  -3.737   4.565  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.447  -4.562   3.672  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.172  -5.759   3.065  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.227  -5.014   4.462  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.754  -2.159   2.610  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.844  -2.193   4.565  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.945  -4.419   5.178  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.762  -3.127   5.212  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.104  -3.937   2.858  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.952  -6.087   3.736  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.468  -6.563   2.907  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.610  -5.471   2.112  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.548  -5.490   5.378  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.612  -4.156   4.698  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.657  -5.716   3.873  1.00  0.00           H  
ATOM    542  N   SER A  40       8.148  -4.111   1.924  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.101  -4.943   1.197  1.00  0.00           C  
ATOM    544  C   SER A  40      10.316  -4.144   0.788  1.00  0.00           C  
ATOM    545  O   SER A  40      11.439  -4.642   0.830  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.455  -5.570  -0.030  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.267  -6.964   0.148  1.00  0.00           O  
ATOM    548  H   SER A  40       7.291  -3.882   1.507  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.426  -5.731   1.859  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.494  -5.111  -0.198  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.098  -5.409  -0.888  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.416  -7.192   1.068  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.092  -2.907   0.395  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.187  -2.048  -0.016  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.928  -1.510   1.202  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.136  -1.297   1.150  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.683  -0.955  -0.949  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.504  -1.475  -2.347  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.481  -2.276  -2.919  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.368  -1.184  -3.082  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.331  -2.773  -4.191  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.212  -1.679  -4.364  1.00  0.00           C  
ATOM    563  CZ  PHE A  41      10.196  -2.475  -4.919  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.171  -2.566   0.385  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.891  -2.661  -0.571  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.730  -0.589  -0.595  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.397  -0.147  -0.978  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.372  -2.515  -2.350  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.599  -0.562  -2.648  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      12.102  -3.394  -4.616  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.322  -1.444  -4.928  1.00  0.00           H  
ATOM    572  HZ  PHE A  41      10.076  -2.865  -5.919  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.213  -1.285   2.303  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.847  -0.849   3.525  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.897  -1.874   3.921  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.043  -1.550   4.220  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.790  -0.758   4.621  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.554   0.627   5.204  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.913   1.561   4.190  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.691   0.520   6.442  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.242  -1.389   2.293  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.305   0.115   3.367  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.856  -1.118   4.218  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.087  -1.413   5.427  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.499   1.044   5.485  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.100   1.058   3.687  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.534   2.436   4.698  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.652   1.861   3.467  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.796  -0.035   6.201  1.00  0.00           H  
ATOM    590 HD22 LEU A  42      10.238   0.004   7.217  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.423   1.508   6.783  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.491  -3.131   3.874  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.367  -4.222   4.237  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.481  -4.427   3.212  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.644  -4.464   3.569  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.585  -5.540   4.400  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.528  -6.692   4.711  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.531  -5.401   5.488  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.575  -3.328   3.588  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.815  -3.981   5.190  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.082  -5.756   3.469  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.109  -6.454   5.591  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.955  -7.589   4.890  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.192  -6.849   3.873  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.855  -4.598   5.235  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.977  -6.324   5.574  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.012  -5.182   6.430  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.108  -4.586   1.949  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.067  -4.844   0.860  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.884  -3.623   0.377  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.123  -3.642   0.337  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.277  -5.402  -0.334  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.138  -6.898  -0.318  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      15.209  -7.711  -0.649  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      12.933  -7.490   0.027  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      15.082  -9.087  -0.636  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      12.800  -8.864   0.042  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      13.875  -9.665  -0.290  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.154  -4.529   1.732  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.750  -5.606   1.197  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.271  -4.978  -0.327  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.774  -5.120  -1.251  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      16.153  -7.261  -0.919  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      12.091  -6.865   0.286  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      15.926  -9.711  -0.895  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      11.856  -9.314   0.311  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      13.774 -10.740  -0.279  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.135  -2.574   0.016  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.680  -1.344  -0.566  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.401  -0.435   0.436  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.492   0.052   0.141  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.541  -0.579  -1.274  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.855  -0.108  -2.669  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.160  -0.009  -3.137  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.821   0.241  -3.517  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.417   0.429  -4.418  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      14.073   0.680  -4.798  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.374   0.774  -5.252  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.166  -2.634   0.145  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.396  -1.636  -1.312  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.673  -1.220  -1.347  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.274   0.279  -0.693  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.981  -0.274  -2.489  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.802   0.170  -3.167  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.434   0.501  -4.765  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.255   0.948  -5.440  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.573   1.117  -6.256  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.815  -0.198   1.606  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.451   0.681   2.591  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.803   0.137   3.026  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.840   0.562   2.517  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.563   0.870   3.823  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.145   2.143   4.967  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.953  -0.616   1.812  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.610   1.646   2.121  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.569   1.144   3.508  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.518  -0.061   4.367  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.507   1.546   6.093  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.788  -0.817   3.954  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.024  -1.395   4.459  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.004  -0.283   4.821  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.596   0.780   5.290  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.627  -2.335   3.423  1.00  0.00           C  
ATOM    664  H   ALA A  47      16.929  -1.134   4.304  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.792  -1.966   5.347  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.853  -1.782   2.524  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.533  -2.770   3.816  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      18.920  -3.119   3.195  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.290  -0.524   4.604  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.303   0.479   4.897  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.109   0.809   3.648  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.171   1.423   3.728  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.217   0.005   6.014  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.564  -1.392   4.243  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.793   1.375   5.229  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.729  -0.895   5.704  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      23.941   0.773   6.237  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.629  -0.203   6.896  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.605   0.377   2.497  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.271   0.630   1.226  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.775   1.926   0.598  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.540   2.652  -0.037  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.045  -0.537   0.262  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.833  -1.761   0.612  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.348  -3.023   0.785  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.247  -1.840   0.831  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.371  -3.884   1.099  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.547  -3.181   1.134  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.287  -0.906   0.800  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.845  -3.611   1.403  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.574  -1.334   1.067  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.843  -2.676   1.366  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.757  -0.116   2.502  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.328   0.722   1.421  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      21.999  -0.802   0.269  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.326  -0.233  -0.734  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.307  -3.289   0.685  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.274  -4.844   1.270  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.099   0.134   0.572  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.068  -4.642   1.633  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.390  -0.627   1.048  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.864  -2.966   1.569  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.491   2.211   0.784  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.881   3.412   0.223  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.508   4.679   0.806  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.308   5.775   0.281  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.367   3.394   0.467  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.923   4.176   1.682  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.988   3.617   2.953  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.444   5.476   1.558  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.590   4.330   4.066  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.042   6.195   2.669  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.117   5.618   3.919  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.719   6.332   5.027  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.938   1.598   1.312  1.00  0.00           H  
ATOM    716  HA  TYR A  50      21.059   3.401  -0.840  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.867   3.810  -0.394  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.049   2.369   0.599  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.354   2.607   3.064  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.385   5.925   0.574  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.650   3.878   5.046  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.672   7.203   2.553  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.362   6.218   5.729  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.264   4.524   1.888  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.916   5.660   2.532  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.996   6.254   1.633  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.291   7.447   1.711  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.540   5.272   3.888  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.757   4.364   3.683  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      22.500   4.591   4.768  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      25.477   4.006   4.968  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.386   3.627   2.263  1.00  0.00           H  
ATOM    733  HA  ILE A  51      22.163   6.414   2.711  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.856   6.178   4.385  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      24.436   3.445   3.217  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.463   4.861   3.035  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      22.161   3.685   4.287  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.939   4.349   5.725  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.662   5.256   4.915  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      24.805   3.469   5.620  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      26.331   3.384   4.740  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.810   4.908   5.457  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.583   5.414   0.782  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.636   5.856  -0.127  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.170   7.053  -0.950  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.973   7.898  -1.346  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.056   4.716  -1.059  1.00  0.00           C  
ATOM    748  CG  LYS A  52      24.996   4.345  -2.086  1.00  0.00           C  
ATOM    749  CD  LYS A  52      25.403   3.127  -2.903  1.00  0.00           C  
ATOM    750  CE  LYS A  52      26.638   3.402  -3.746  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      27.008   2.231  -4.589  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.300   4.476   0.765  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.485   6.153   0.470  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.951   5.011  -1.587  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      26.271   3.841  -0.464  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      24.072   4.130  -1.574  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      24.852   5.182  -2.755  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      25.614   2.310  -2.229  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      24.586   2.856  -3.554  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      26.439   4.247  -4.388  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      27.462   3.637  -3.089  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      26.244   2.018  -5.262  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      27.876   2.435  -5.123  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      27.169   1.396  -3.990  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.866   7.118  -1.201  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.313   8.217  -1.970  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.195   7.787  -2.903  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.003   8.388  -3.961  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.276   6.416  -0.857  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      22.926   8.959  -1.287  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.103   8.661  -2.557  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.456   6.749  -2.518  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.357   6.257  -3.330  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.033   6.392  -2.569  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.714   5.601  -1.682  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.642   4.808  -3.765  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.480   3.847  -3.597  1.00  0.00           C  
ATOM    778  CD  ARG A  54      19.816   2.464  -4.133  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.301   2.515  -5.511  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.523   1.435  -6.257  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      20.293   0.225  -5.765  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      20.973   1.567  -7.498  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.654   6.299  -1.672  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.305   6.879  -4.213  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.921   4.811  -4.807  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.474   4.433  -3.185  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.252   3.769  -2.545  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.622   4.234  -4.128  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.581   2.026  -3.509  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      18.927   1.851  -4.095  1.00  0.00           H  
ATOM    791  HE  ARG A  54      20.473   3.398  -5.898  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.953   0.121  -4.831  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      20.459  -0.584  -6.330  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      21.146   2.477  -7.873  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      21.139   0.755  -8.058  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.298   7.452  -2.890  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.007   7.723  -2.264  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.923   6.791  -2.789  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.878   6.654  -2.164  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.577   9.191  -2.438  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.181   9.651  -3.856  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      17.167   9.158  -4.905  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      14.765   9.207  -4.198  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.640   8.076  -3.562  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.126   7.527  -1.205  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.726   9.360  -1.788  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.389   9.818  -2.098  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.199  10.731  -3.882  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      17.155   8.078  -4.930  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      16.887   9.544  -5.872  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      18.160   9.500  -4.653  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      14.111   9.415  -3.363  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      14.419   9.745  -5.068  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      14.758   8.147  -4.404  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.163   6.196  -3.960  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.194   5.299  -4.600  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.250   4.624  -3.595  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.032   4.717  -3.753  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.912   4.257  -5.448  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.018   6.365  -4.408  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.596   5.903  -5.267  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.592   4.751  -6.127  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.466   3.588  -4.809  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.186   3.693  -6.015  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.768   3.932  -2.551  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.907   3.291  -1.551  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.823   4.238  -1.036  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.662   3.863  -0.924  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.880   2.927  -0.433  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.183   2.725  -1.112  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.204   3.697  -2.266  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.449   2.394  -1.941  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.928   3.734   0.284  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.549   2.025   0.051  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.989   2.933  -0.422  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.252   1.705  -1.472  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.694   4.614  -1.976  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.699   3.259  -3.119  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.229   5.463  -0.717  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.305   6.476  -0.229  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.081   6.635  -1.092  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.954   6.697  -0.601  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.179   5.681  -0.800  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.997   6.226   0.764  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.826   7.424  -0.215  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.320   6.719  -2.380  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.260   6.890  -3.350  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.325   5.691  -3.369  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.114   5.845  -3.482  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.876   7.121  -4.707  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.245   6.664  -2.689  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.699   7.772  -3.082  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.807   7.656  -4.578  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.066   6.169  -5.178  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.201   7.701  -5.316  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.893   4.499  -3.265  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.101   3.281  -3.254  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.168   3.270  -2.049  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.052   2.749  -2.112  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.009   2.062  -3.249  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.869   4.437  -3.194  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.508   3.260  -4.158  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.831   2.226  -3.930  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.395   1.893  -2.251  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.447   1.200  -3.569  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.638   3.858  -0.953  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.853   3.940   0.274  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.779   4.992   0.126  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.632   4.790   0.516  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.735   4.311   1.465  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.045   3.572   1.525  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.162   2.289   1.013  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.161   4.153   2.111  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.353   1.610   1.080  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.357   3.470   2.187  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.445   2.199   1.667  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.626   1.505   1.745  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.537   4.247  -0.969  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.394   2.980   0.450  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.954   5.366   1.428  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.196   4.093   2.376  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.304   1.826   0.550  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.087   5.155   2.510  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.425   0.620   0.673  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.216   3.934   2.647  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.762   1.014   0.932  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.171   6.128  -0.430  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.250   7.227  -0.634  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.191   6.860  -1.664  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.023   7.199  -1.508  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.005   8.475  -1.065  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.102   6.226  -0.713  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.762   7.436   0.308  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.823   8.654  -0.382  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       7.392   8.337  -2.062  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       6.334   9.323  -1.052  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.607   6.153  -2.707  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.701   5.758  -3.780  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.715   4.673  -3.354  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.510   4.847  -3.501  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.513   5.281  -4.990  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.042   6.405  -5.836  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.219   7.458  -6.202  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.360   6.408  -6.263  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.699   8.494  -6.977  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.847   7.443  -7.040  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.014   8.488  -7.397  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.542   5.882  -2.753  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.140   6.633  -4.069  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.363   4.704  -4.642  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       4.889   4.657  -5.613  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.190   7.465  -5.874  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.012   5.590  -5.982  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.045   9.309  -7.252  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.876   7.436  -7.367  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.393   9.297  -8.004  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.230   3.560  -2.837  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.385   2.450  -2.400  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.738   2.726  -1.049  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.725   2.130  -0.715  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.175   1.141  -2.366  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.803   0.201  -3.495  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.287   0.407  -4.781  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.961  -0.886  -3.278  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.945  -0.441  -5.817  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.618  -1.739  -4.310  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.111  -1.511  -5.577  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.768  -2.358  -6.606  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.202   3.484  -2.745  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.594   2.347  -3.134  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.229   1.359  -2.445  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       3.983   0.634  -1.432  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       4.943   1.246  -4.967  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.578  -1.068  -2.279  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.332  -0.263  -6.810  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.963  -2.578  -4.120  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.832  -2.567  -6.553  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.345   3.595  -0.251  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.773   3.914   1.047  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.631   4.907   0.925  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.702   4.899   1.732  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.176   4.021  -0.542  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.394   2.996   1.494  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.540   4.329   1.682  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.713   5.772  -0.085  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.670   6.761  -0.348  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.340   6.168  -1.320  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.509   6.545  -1.336  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.256   8.069  -0.931  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.420   7.980  -2.447  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.391   9.260  -0.548  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.497   5.744  -0.672  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.166   6.987   0.581  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.239   8.217  -0.499  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       2.012   7.112  -2.697  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       0.448   7.898  -2.913  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       1.917   8.870  -2.809  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.343   9.339   0.528  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.819  10.162  -0.957  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.605   9.122  -0.942  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.144   5.229  -2.125  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.680   4.528  -3.101  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.938   3.963  -2.444  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.048   4.181  -2.926  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.121   3.375  -3.715  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.041   3.257  -5.205  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.101   2.096  -5.910  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.089   4.312  -6.173  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.002   2.351  -7.255  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.115   3.704  -7.443  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.191   5.706  -6.093  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.239   4.441  -8.619  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.314   6.434  -7.261  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.338   5.802  -8.508  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.093   4.997  -2.060  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.963   5.222  -3.872  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.157   3.490  -3.453  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.239   2.447  -3.295  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.210   1.119  -5.456  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.013   1.675  -7.965  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.174   6.214  -5.139  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.260   3.969  -9.589  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.393   7.511  -7.217  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.434   6.410  -9.395  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.777   3.233  -1.322  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.882   2.619  -0.616  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.839   3.649  -0.057  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.049   3.455  -0.085  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.227   1.847   0.530  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.936   2.532   0.726  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.521   2.953  -0.647  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.424   1.933  -1.251  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.848   1.905   1.412  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.089   0.816   0.244  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.066   3.393   1.365  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.212   1.850   1.147  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.100   3.830  -0.603  1.00  0.00           H  
ATOM    998  HD3 PRO A  68      -0.007   2.146  -1.143  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.289   4.740   0.459  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.105   5.809   1.022  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.083   6.326  -0.025  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.295   6.336   0.194  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.206   6.947   1.523  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.838   7.909   2.539  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -4.913   8.764   1.884  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.412   7.144   3.723  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.313   4.831   0.463  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.662   5.402   1.853  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.331   6.507   1.978  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.890   7.524   0.667  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -3.073   8.573   2.912  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.718   8.130   1.544  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.293   9.476   2.602  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.490   9.292   1.043  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.633   6.555   4.182  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.808   7.842   4.444  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.203   6.493   3.381  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.544   6.757  -1.161  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.366   7.271  -2.257  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.389   6.242  -2.714  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.578   6.540  -2.777  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.486   7.687  -3.439  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.873   9.086  -3.339  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.899   9.168  -2.173  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.179   9.456  -4.642  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.565   6.735  -1.263  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.903   8.138  -1.901  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.681   6.971  -3.528  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.083   7.643  -4.337  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -4.662   9.804  -3.165  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.091   8.470  -2.331  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -2.503  10.170  -2.105  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -3.415   8.922  -1.256  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.902   9.469  -5.444  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.732  10.435  -4.546  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.412   8.729  -4.860  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.922   5.037  -3.026  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.797   3.963  -3.496  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -8.021   3.781  -2.600  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.150   3.784  -3.080  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -6.019   2.648  -3.586  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.976   2.582  -4.704  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.151   1.310  -4.589  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.648   2.659  -6.068  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.962   4.862  -2.939  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.135   4.230  -4.485  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.516   2.488  -2.643  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.726   1.847  -3.738  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.306   3.424  -4.613  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.803   0.452  -4.653  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.430   1.275  -5.391  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.636   1.301  -3.640  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.206   3.581  -6.143  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.896   2.629  -6.843  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.320   1.821  -6.186  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.793   3.621  -1.302  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.882   3.423  -0.344  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.899   4.567  -0.399  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.105   4.331  -0.416  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.302   3.298   1.074  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.303   2.995   2.201  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.014   4.260   2.658  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72     -10.315   1.944   1.762  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.870   3.638  -0.975  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.383   2.496  -0.597  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.563   2.510   1.063  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.802   4.225   1.313  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -8.763   2.599   3.048  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.283   5.025   2.874  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.677   4.605   1.879  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.586   4.049   3.549  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -9.795   1.043   1.475  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72     -10.986   1.727   2.581  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72     -10.882   2.317   0.922  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.399   5.801  -0.437  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.256   6.990  -0.459  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.990   7.176  -1.787  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.150   7.588  -1.797  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.425   8.239  -0.152  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -8.954   8.373   1.298  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -8.144   9.647   1.476  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73     -10.139   8.361   2.253  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.427   5.919  -0.453  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -11.000   6.869   0.317  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.549   8.229  -0.793  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73     -10.017   9.109  -0.396  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -8.317   7.535   1.542  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.760  10.501   1.237  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -7.808   9.720   2.499  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -7.288   9.625   0.816  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.671   7.427   2.154  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.785   8.468   3.268  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73     -10.802   9.180   2.016  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.323   6.896  -2.901  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.955   7.049  -4.209  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.814   5.833  -4.532  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.726   5.902  -5.359  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.908   7.292  -5.304  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.772   6.273  -5.375  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -9.033   5.258  -6.476  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.440   6.980  -5.597  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.401   6.578  -2.846  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.602   7.914  -4.153  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.414   7.298  -6.258  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.474   8.267  -5.144  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.717   5.740  -4.439  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.128   5.770  -7.422  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.210   4.560  -6.524  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.946   4.724  -6.263  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.540   7.695  -6.400  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.146   7.495  -4.687  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.686   6.252  -5.855  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.525   4.723  -3.863  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.284   3.495  -4.055  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.400   3.409  -3.022  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.278   2.546  -3.103  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.375   2.282  -3.974  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.786   4.732  -3.220  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.724   3.520  -5.038  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.895   2.256  -3.007  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.960   1.385  -4.109  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.623   2.341  -4.747  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.358   4.329  -2.059  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.355   4.396  -0.995  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.673   4.951  -1.534  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.668   5.804  -2.421  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.855   5.303   0.138  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.170   4.817   1.555  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -13.448   3.512   1.848  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.790   5.879   2.576  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.631   4.987  -2.066  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.513   3.398  -0.615  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.782   5.415   0.047  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.308   6.275   0.013  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.231   4.636   1.639  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -12.389   3.645   1.687  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -13.623   3.225   2.874  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -13.818   2.740   1.189  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.393   6.762   2.419  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -13.963   5.500   3.572  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.747   6.131   2.462  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.824   4.476  -1.016  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -18.133   4.971  -1.454  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -18.202   6.494  -1.366  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.390   7.106  -0.678  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -19.109   4.326  -0.467  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.413   3.096   0.006  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -16.946   3.426   0.015  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.363   4.654  -2.462  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.305   5.009   0.348  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -20.033   4.087  -0.972  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.748   2.846   1.001  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.609   2.280  -0.674  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.650   3.801   0.983  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.363   2.557  -0.250  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -19.158   7.134  -2.059  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -19.282   8.595  -2.039  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -19.460   9.168  -0.635  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.626   9.943  -0.167  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -20.525   8.869  -2.892  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.693   7.650  -3.734  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -20.180   6.502  -2.909  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -18.422   9.060  -2.493  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -21.379   9.024  -2.248  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -20.362   9.746  -3.498  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.738   7.507  -3.967  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -20.116   7.748  -4.641  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.975   6.081  -2.312  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -19.741   5.747  -3.544  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.548   8.793   0.028  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.825   9.287   1.374  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.750   8.841   2.360  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.532   9.485   3.387  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -22.201   8.807   1.844  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -23.353   9.347   1.010  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.457  10.862   1.117  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -24.513  11.402   0.265  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -24.519  12.647  -0.205  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -23.526  13.476   0.093  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.516  13.064  -0.972  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -21.176   8.171  -0.393  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.830  10.366   1.333  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -22.227   7.728   1.800  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -22.348   9.120   2.866  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -23.192   9.080  -0.024  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -24.275   8.905   1.359  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -23.669  11.122   2.143  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -22.514  11.296   0.823  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -25.257  10.807   0.032  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -22.771  13.166   0.671  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -23.533  14.411  -0.262  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -26.266  12.443  -1.199  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -25.517  13.999  -1.325  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -19.079   7.741   2.041  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -18.029   7.210   2.901  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.744   8.026   2.786  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -16.127   8.367   3.798  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.758   5.754   2.561  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -19.296   7.274   1.207  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.381   7.256   3.921  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.396   5.682   1.546  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -17.015   5.358   3.237  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.671   5.185   2.657  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -16.346   8.357   1.558  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -15.119   9.115   1.354  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -15.350  10.596   1.638  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -14.418  11.325   1.972  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.571   8.896  -0.066  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.907   9.983  -1.048  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -16.058   9.902  -1.805  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -14.069  11.072  -1.230  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -16.377  10.876  -2.718  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -14.379  12.056  -2.144  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -15.536  11.956  -2.887  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.850  12.933  -3.802  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.896   8.107   0.782  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.393   8.745   2.062  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.497   8.812  -0.025  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.982   7.979  -0.459  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -16.716   9.056  -1.669  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -13.166  11.146  -0.644  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -17.279  10.788  -3.293  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -13.716  12.895  -2.272  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -16.779  13.164  -3.718  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.601  11.029   1.513  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.954  12.418   1.770  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.884  12.717   3.263  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.358  13.751   3.677  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -18.344  12.719   1.231  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -17.301  10.399   1.244  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -16.245  13.047   1.252  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -19.075  12.138   1.774  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -18.557  13.770   1.352  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -18.386  12.462   0.184  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.416  11.800   4.066  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.411  11.955   5.515  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.998  11.824   6.068  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.724  12.218   7.201  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.329  10.928   6.159  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.819  10.998   3.674  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.789  12.939   5.748  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.972   9.934   5.933  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.337  11.073   7.229  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.330  11.047   5.773  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.103  11.265   5.259  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.715  11.085   5.663  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.937  12.388   5.522  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.850  12.537   6.079  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.064   9.984   4.839  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.385  10.965   4.369  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.707  10.781   6.699  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -13.031  10.283   3.802  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.058   9.815   5.196  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.638   9.075   4.936  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.505  13.330   4.773  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.868  14.623   4.559  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -13.211  15.597   5.680  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -14.054  15.309   6.530  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -13.282  15.199   3.213  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.372  13.149   4.354  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.799  14.470   4.544  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -14.347  15.383   3.212  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -12.757  16.126   3.041  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -13.039  14.495   2.430  1.00  0.00           H  
ATOM   1265  N   SER A  86     -12.551  16.751   5.677  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.785  17.770   6.695  1.00  0.00           C  
ATOM   1267  C   SER A  86     -13.870  18.746   6.251  1.00  0.00           C  
ATOM   1268  O   SER A  86     -13.531  19.744   5.580  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -11.489  18.528   6.992  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -10.476  17.648   7.448  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -15.051  18.505   6.579  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.893  16.923   4.972  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -13.113  17.270   7.594  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -11.145  19.016   6.092  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -11.675  19.270   7.754  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -10.551  16.808   6.990  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   2     -49.344   4.864  -0.214  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.321   4.351  -1.159  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.310   3.458  -0.447  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.245   3.914  -0.034  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.611   5.533  -1.804  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -48.369   6.717  -1.310  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.024   6.292  -0.015  1.00  0.00           C  
ATOM      8  H   PRO A   2     -49.290   4.250   0.615  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -48.820   3.775  -1.924  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.578   5.558  -1.485  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -47.663   5.449  -2.879  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -47.691   7.539  -1.135  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -49.120   6.998  -2.034  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -48.338   6.417   0.809  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.654   2.182  -0.301  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.775   1.221   0.359  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.568   0.900  -0.517  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.543   0.423  -0.030  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.538  -0.067   0.690  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -48.524   0.026   1.861  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -47.804   0.427   3.141  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.645   1.007   1.547  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.520   1.878  -0.647  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.427   1.670   1.277  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.088  -0.368  -0.190  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -46.815  -0.836   0.920  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -48.968  -0.945   2.024  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -47.319   1.382   2.997  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -48.518   0.504   3.948  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -47.063  -0.318   3.387  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -50.148   0.700   0.642  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -50.350   1.022   2.365  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.231   1.995   1.411  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.702   1.159  -1.814  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.620   0.892  -2.744  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.470   1.877  -2.625  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.312   1.509  -2.824  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.545   1.536  -2.143  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.244  -0.104  -2.562  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -45.011   0.936  -3.752  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.786   3.129  -2.303  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.767   4.172  -2.176  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.661   3.781  -1.186  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.479   3.867  -1.520  1.00  0.00           O  
ATOM     45  CB  SER A   5     -43.408   5.499  -1.756  1.00  0.00           C  
ATOM     46  OG  SER A   5     -44.342   5.943  -2.724  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.726   3.359  -2.148  1.00  0.00           H  
ATOM     48  HA  SER A   5     -42.319   4.302  -3.150  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.921   5.367  -0.814  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -42.639   6.248  -1.644  1.00  0.00           H  
ATOM     51  HG  SER A   5     -44.938   5.224  -2.948  1.00  0.00           H  
ATOM     52  N   PRO A   6     -42.015   3.350   0.045  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.019   2.955   1.049  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.294   1.666   0.676  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.149   1.452   1.074  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -41.846   2.755   2.321  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.218   2.446   1.838  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.391   3.223   0.563  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.292   3.738   1.210  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.435   1.937   2.896  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.829   3.660   2.911  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.310   1.387   1.648  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.945   2.762   2.571  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -44.015   2.678  -0.129  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.815   4.195   0.769  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.967   0.807  -0.083  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.388  -0.465  -0.504  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.084  -0.253  -1.268  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.055  -0.838  -0.928  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.382  -1.238  -1.374  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -40.881  -2.609  -1.800  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -40.584  -3.514  -0.620  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -41.528  -4.156  -0.112  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -39.409  -3.578  -0.203  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.878   1.035  -0.368  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.180  -1.042   0.384  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.300  -1.370  -0.821  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.588  -0.662  -2.264  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -41.635  -3.079  -2.414  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -39.975  -2.485  -2.377  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.132   0.584  -2.300  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.952   0.865  -3.112  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.888   1.607  -2.308  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.694   1.347  -2.458  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.336   1.681  -4.349  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -38.938   0.855  -5.450  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -40.307   0.647  -5.512  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -38.132   0.287  -6.424  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -40.860  -0.113  -6.525  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -38.680  -0.475  -7.439  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -40.046  -0.675  -7.490  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.980   1.024  -2.521  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.543  -0.080  -3.434  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.058   2.432  -4.066  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -37.454   2.166  -4.739  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -40.944   1.085  -4.759  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.064   0.442  -6.386  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -41.928  -0.269  -6.562  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -38.041  -0.913  -8.193  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -40.477  -1.269  -8.282  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.324   2.532  -1.457  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.402   3.306  -0.634  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.645   2.407   0.338  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.464   2.625   0.612  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.151   4.393   0.123  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.288   2.698  -1.382  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.690   3.785  -1.293  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.879   3.938   0.780  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.452   4.972   0.709  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.655   5.039  -0.579  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.333   1.393   0.854  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.727   0.459   1.795  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.743  -0.467   1.088  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.700  -0.817   1.639  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.803  -0.350   2.504  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.269   1.269   0.594  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.194   1.034   2.538  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.341  -0.946   1.783  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.342  -0.999   3.234  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.489   0.320   3.001  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.082  -0.859  -0.137  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.225  -1.740  -0.922  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.914  -1.045  -1.274  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.844  -1.649  -1.212  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.942  -2.183  -2.200  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.124  -3.133  -3.061  1.00  0.00           C  
ATOM    127  SD  MET A  11     -33.692  -4.659  -2.201  1.00  0.00           S  
ATOM    128  CE  MET A  11     -35.316  -5.320  -1.833  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.927  -0.549  -0.522  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.006  -2.611  -0.321  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.862  -2.680  -1.928  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.176  -1.309  -2.789  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -34.698  -3.383  -3.941  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.214  -2.634  -3.358  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -35.850  -5.499  -2.756  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -35.213  -6.248  -1.291  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -35.865  -4.610  -1.233  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.007   0.231  -1.641  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.829   1.013  -2.001  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.855   1.092  -0.830  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.639   1.048  -1.018  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.242   2.422  -2.434  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.049   3.303  -2.751  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.527   3.212  -3.882  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.638   4.084  -1.867  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.890   0.656  -1.670  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.342   0.519  -2.827  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -32.858   2.352  -3.318  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.808   2.884  -1.640  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.400   1.207   0.376  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.584   1.288   1.581  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.765   0.015   1.763  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.581   0.068   2.093  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.476   1.520   2.804  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.728   1.519   4.119  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.967   2.614   4.508  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.789   0.425   4.973  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.285   2.618   5.710  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -30.111   0.422   6.178  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.360   1.520   6.542  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.684   1.520   7.739  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.376   1.238   0.457  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.911   2.124   1.472  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.968   2.475   2.704  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.223   0.740   2.847  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.909   3.472   3.854  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.377  -0.434   4.685  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.698   3.478   5.995  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -30.170  -0.439   6.828  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.206   0.694   7.839  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.407  -1.128   1.542  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.744  -2.419   1.679  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.605  -2.558   0.675  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.463  -2.819   1.052  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.749  -3.557   1.486  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -31.882  -3.550   2.503  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -32.870  -4.680   2.251  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -32.237  -6.043   2.490  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -31.767  -6.198   3.895  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.351  -1.101   1.278  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.336  -2.477   2.677  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.180  -3.477   0.499  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.229  -4.499   1.566  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.465  -3.664   3.492  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.405  -2.607   2.437  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -33.710  -4.565   2.919  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -33.211  -4.627   1.228  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -32.970  -6.807   2.280  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -31.396  -6.157   1.822  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -32.572  -6.136   4.550  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -31.305  -7.121   4.016  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -31.086  -5.446   4.129  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.924  -2.380  -0.605  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.929  -2.491  -1.668  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.771  -1.520  -1.450  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.631  -1.812  -1.812  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.576  -2.236  -3.030  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -29.590  -3.302  -3.398  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -29.176  -4.357  -3.923  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -30.796  -3.083  -3.162  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.852  -2.169  -0.840  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.542  -3.498  -1.651  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.079  -1.280  -3.011  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -27.808  -2.217  -3.789  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.070  -0.366  -0.862  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.050   0.643  -0.598  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.071   0.158   0.466  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.858   0.317   0.327  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.700   1.953  -0.148  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.680   3.040   0.130  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.336   3.785  -0.813  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.228   3.147   1.289  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.997  -0.189  -0.600  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.508   0.816  -1.516  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.367   2.300  -0.923  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.266   1.775   0.755  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.607  -0.436   1.527  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.781  -0.947   2.613  1.00  0.00           C  
ATOM    219  C   ASP A  17     -23.979  -2.163   2.158  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.854  -2.380   2.609  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.647  -1.314   3.818  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -26.310  -0.102   4.443  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -25.583   0.820   4.868  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -27.556  -0.075   4.505  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.580  -0.531   1.581  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.093  -0.166   2.899  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.418  -2.001   3.505  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -25.029  -1.790   4.567  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.563  -2.950   1.259  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.900  -4.143   0.745  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.734  -3.775  -0.169  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.697  -4.438  -0.162  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.898  -5.023  -0.010  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -25.948  -5.624   0.904  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -25.568  -6.341   1.853  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -27.149  -5.381   0.668  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.458  -2.722   0.934  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.517  -4.696   1.590  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.398  -4.429  -0.760  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -24.363  -5.829  -0.494  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.911  -2.714  -0.952  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.871  -2.262  -1.873  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.699  -1.645  -1.115  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.544  -1.778  -1.520  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.446  -1.249  -2.865  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.451  -0.806  -3.926  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.101   0.106  -4.954  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -21.120   0.509  -6.043  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -19.955   1.254  -5.495  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.757  -2.223  -0.909  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.518  -3.124  -2.417  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.296  -1.692  -3.362  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.772  -0.375  -2.322  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.643  -0.273  -3.448  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -21.061  -1.679  -4.428  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.932  -0.415  -5.408  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.459   0.995  -4.457  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -20.765  -0.383  -6.538  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -21.634   1.135  -6.758  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -19.439   0.661  -4.812  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -19.308   1.522  -6.263  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -20.277   2.117  -5.011  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.001  -0.970  -0.013  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.968  -0.335   0.796  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.097  -1.377   1.485  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.875  -1.354   1.361  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.600   0.593   1.822  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.939  -0.895   0.261  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.350   0.260   0.140  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.220   0.018   2.494  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.822   1.088   2.385  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.204   1.332   1.317  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.741  -2.301   2.195  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.035  -3.354   2.917  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.096  -4.129   1.998  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.952  -4.399   2.359  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.045  -4.302   3.580  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.771  -5.803   3.411  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -20.087  -6.546   4.699  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.594  -6.367   2.261  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.720  -2.272   2.236  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.447  -2.881   3.690  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.067  -4.083   4.637  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.022  -4.092   3.168  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.725  -5.955   3.183  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.112  -6.356   4.981  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.947  -7.606   4.546  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.428  -6.204   5.482  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.318  -5.869   1.342  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.403  -7.425   2.168  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.643  -6.205   2.456  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.581  -4.490   0.817  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.768  -5.239  -0.131  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.610  -4.386  -0.642  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.542  -4.902  -0.968  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.619  -5.740  -1.301  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.260  -4.629  -2.113  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.107  -5.154  -3.256  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.261  -5.560  -3.001  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.617  -5.160  -4.404  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.500  -4.250   0.579  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.363  -6.091   0.396  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -17.994  -6.322  -1.962  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.404  -6.372  -0.914  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.888  -4.041  -1.462  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.481  -4.002  -2.522  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.831  -3.079  -0.718  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.798  -2.163  -1.188  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.639  -2.081  -0.197  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.477  -2.080  -0.593  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.387  -0.771  -1.427  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.125  -0.675  -2.749  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.622  -1.674  -3.270  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.199   0.531  -3.301  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.704  -2.723  -0.453  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.423  -2.547  -2.125  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.079  -0.538  -0.632  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.588  -0.044  -1.426  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.780   1.282  -2.831  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.671   0.621  -4.156  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.957  -2.018   1.091  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.931  -1.932   2.130  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.042  -3.165   2.146  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.817  -3.057   2.127  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.559  -1.795   3.516  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.866  -1.001   3.574  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.452  -1.040   4.976  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.637   0.437   3.132  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.900  -2.020   1.349  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.325  -1.062   1.931  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.741  -2.794   3.897  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.842  -1.310   4.163  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.579  -1.451   2.903  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.777  -0.549   5.662  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.405  -0.532   4.982  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.590  -2.067   5.281  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.213   0.446   2.139  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.579   0.965   3.127  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.957   0.920   3.819  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.669  -4.337   2.194  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.933  -5.585   2.259  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.896  -5.709   1.141  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.752  -6.098   1.387  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.873  -6.807   2.238  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.801  -6.784   3.442  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.672  -6.861   0.948  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.647  -4.361   2.184  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.415  -5.586   3.207  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.270  -7.696   2.299  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.428  -5.906   3.397  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.421  -7.669   3.435  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.215  -6.762   4.349  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.997  -6.877   0.106  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.281  -7.753   0.939  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.309  -5.992   0.884  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.292  -5.377  -0.086  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.380  -5.457  -1.223  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.378  -4.307  -1.195  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.208  -4.483  -1.537  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.139  -5.453  -2.566  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -12.962  -4.186  -2.720  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -11.171  -5.612  -3.730  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.213  -5.073  -0.229  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.838  -6.388  -1.145  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.816  -6.295  -2.575  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -12.303  -3.332  -2.753  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.533  -4.236  -3.636  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -13.635  -4.088  -1.880  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -10.640  -6.546  -3.631  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -11.720  -5.605  -4.659  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -10.464  -4.794  -3.724  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.842  -3.129  -0.783  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.976  -1.960  -0.696  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.895  -2.194   0.350  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.836  -1.566   0.318  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.786  -0.703  -0.359  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.350   0.065  -1.562  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.725  -0.874  -2.703  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.557   0.889  -1.144  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.785  -3.046  -0.533  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.503  -1.827  -1.658  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.610  -0.991   0.275  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.147  -0.027   0.195  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.595   0.745  -1.930  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.427  -1.611  -2.347  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.174  -0.307  -3.502  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -10.837  -1.369  -3.068  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -12.262   1.603  -0.389  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -12.944   1.415  -2.006  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.320   0.236  -0.744  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.177  -3.104   1.279  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.222  -3.449   2.322  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.064  -4.219   1.708  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.929  -4.143   2.179  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.894  -4.285   3.413  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -7.940  -4.645   4.534  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -6.995  -3.911   4.823  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -8.184  -5.782   5.176  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.047  -3.554   1.260  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.848  -2.531   2.752  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.717  -3.726   3.832  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.270  -5.199   2.977  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.955  -6.317   4.894  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.581  -6.040   5.905  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.367  -4.969   0.651  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.354  -5.735  -0.056  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.480  -4.793  -0.864  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.287  -5.026  -1.034  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.995  -6.785  -0.952  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.297  -5.005   0.341  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.734  -6.235   0.677  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.586  -6.296  -1.712  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.224  -7.377  -1.421  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.631  -7.424  -0.358  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.086  -3.743  -1.393  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.335  -2.751  -2.139  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.434  -1.993  -1.180  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.288  -1.666  -1.496  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.271  -1.798  -2.864  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.053  -3.633  -1.279  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.726  -3.269  -2.865  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.952  -2.362  -3.485  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.833  -1.226  -2.138  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.693  -1.125  -3.481  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.976  -1.726   0.004  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.249  -1.018   1.041  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.089  -1.868   1.539  1.00  0.00           C  
ATOM    428  O   SER A  31      -1.995  -1.361   1.787  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.185  -0.668   2.197  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.517   0.102   3.181  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.894  -2.017   0.182  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.861  -0.110   0.609  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.022  -0.099   1.819  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.546  -1.578   2.655  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.639  -0.302   4.043  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.338  -3.167   1.685  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.309  -4.089   2.133  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.209  -4.165   1.082  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.025  -4.221   1.407  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.886  -5.500   2.411  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.894  -6.361   1.156  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.107  -6.178   3.527  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.233  -3.510   1.485  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.891  -3.701   3.051  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.908  -5.385   2.738  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.069  -5.738   0.292  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.941  -6.857   1.053  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.677  -7.100   1.231  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.162  -5.575   4.421  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.532  -7.152   3.721  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.074  -6.289   3.230  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.622  -4.157  -0.184  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.685  -4.203  -1.298  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.236  -2.988  -1.268  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.441  -3.104  -1.486  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.434  -4.274  -2.619  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.588  -4.135  -0.370  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.088  -5.098  -1.197  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.026  -3.380  -2.747  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.727  -4.359  -3.429  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.083  -5.137  -2.616  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.346  -1.818  -1.007  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.441  -0.604  -0.928  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.455  -0.690   0.191  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.635  -0.400   0.007  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.315  -1.783  -0.867  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.952  -0.449  -1.866  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.216   0.232  -0.742  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.970  -1.085   1.359  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.809  -1.257   2.533  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.791  -2.400   2.317  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.828  -2.471   2.975  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.957  -1.519   3.766  1.00  0.00           C  
ATOM    474  H   ALA A  35       0.017  -1.246   1.433  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.361  -0.339   2.689  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.325  -2.377   3.591  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.600  -1.714   4.612  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.342  -0.655   3.970  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.459  -3.293   1.385  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.329  -4.420   1.071  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.500  -3.892   0.292  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.621  -4.397   0.381  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.585  -5.478   0.249  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.996  -6.583   1.072  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.742  -7.362   1.931  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.725  -7.040   1.160  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.955  -8.252   2.511  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.726  -8.076   2.061  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.631  -3.168   0.872  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.673  -4.854   1.993  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.780  -5.003  -0.290  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.272  -5.920  -0.458  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.705  -7.279   2.091  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.133  -6.658   0.622  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.265  -8.995   3.231  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.033  -8.667   2.251  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.215  -2.849  -0.471  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.235  -2.217  -1.257  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.152  -1.392  -0.390  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.347  -1.291  -0.661  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.295  -2.501  -0.488  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.813  -2.976  -1.764  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.777  -1.577  -1.987  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.601  -0.822   0.680  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.395  -0.005   1.588  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.220  -0.891   2.510  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.360  -0.573   2.827  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.520   0.957   2.427  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.378   2.065   3.036  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.779   0.210   3.526  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.569   3.135   3.737  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.652  -0.976   0.874  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.077   0.592   0.996  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.786   1.402   1.773  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.055   1.633   3.759  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       6.950   2.539   2.254  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.488  -0.328   4.138  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.237   0.914   4.138  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.090  -0.483   3.080  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.983   2.682   4.524  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.235   3.871   4.161  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.911   3.611   3.026  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.654  -2.026   2.910  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.354  -2.936   3.807  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.420  -3.752   3.079  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.471  -4.041   3.644  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.374  -3.871   4.521  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.463  -4.691   3.610  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.201  -5.886   3.021  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.226  -5.147   4.373  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.756  -2.255   2.596  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.847  -2.329   4.552  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.944  -4.556   5.131  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.750  -3.275   5.170  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.138  -4.065   2.789  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.879  -6.289   3.757  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.489  -6.644   2.732  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.763  -5.568   2.151  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.527  -5.671   5.268  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.631  -4.284   4.643  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.641  -5.805   3.749  1.00  0.00           H  
ATOM    542  N   SER A  40       8.155  -4.124   1.830  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.114  -4.919   1.067  1.00  0.00           C  
ATOM    544  C   SER A  40      10.329  -4.100   0.707  1.00  0.00           C  
ATOM    545  O   SER A  40      11.455  -4.594   0.727  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.490  -5.473  -0.209  1.00  0.00           C  
ATOM    547  OG  SER A  40       7.889  -4.441  -0.973  1.00  0.00           O  
ATOM    548  H   SER A  40       7.306  -3.863   1.416  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.432  -5.744   1.685  1.00  0.00           H  
ATOM    550  HB2 SER A  40       9.267  -5.938  -0.804  1.00  0.00           H  
ATOM    551  HB3 SER A  40       7.736  -6.205   0.046  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.254  -4.447  -1.861  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.096  -2.848   0.375  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.182  -1.962   0.002  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.921  -1.462   1.235  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.132  -1.259   1.192  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.664  -0.847  -0.895  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.379  -1.359  -2.279  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.250  -2.260  -2.880  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.248  -0.967  -2.974  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.001  -2.751  -4.140  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.992  -1.457  -4.240  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.871  -2.350  -4.825  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.172  -2.513   0.392  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.892  -2.548  -0.576  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.748  -0.445  -0.482  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.405  -0.065  -0.969  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.135  -2.582  -2.342  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.563  -0.266  -2.519  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.689  -3.448  -4.586  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.106  -1.145  -4.772  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.674  -2.734  -5.815  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.205  -1.262   2.337  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.840  -0.866   3.570  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.892  -1.903   3.932  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.039  -1.588   4.234  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.788  -0.808   4.673  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.527   0.567   5.272  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.935   1.519   4.245  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.610   0.443   6.473  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.232  -1.359   2.321  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.299   0.103   3.441  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.858  -1.182   4.271  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.102  -1.466   5.470  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.459   0.978   5.599  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.153   1.021   3.689  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.522   2.380   4.750  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.710   1.837   3.570  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.723  -0.103   6.184  1.00  0.00           H  
ATOM    590 HD22 LEU A  42      10.121  -0.090   7.260  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.333   1.426   6.819  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.488  -3.158   3.849  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.368  -4.257   4.179  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.483  -4.437   3.148  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.650  -4.475   3.504  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.583  -5.577   4.311  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.524  -6.742   4.579  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.541  -5.465   5.414  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.571  -3.348   3.559  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.817  -4.041   5.137  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.071  -5.764   3.378  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.081  -6.553   5.486  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.951  -7.650   4.692  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.210  -6.849   3.752  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.908  -4.610   5.226  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.938  -6.362   5.432  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.035  -5.346   6.366  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.107  -4.574   1.883  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.067  -4.810   0.789  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.877  -3.575   0.321  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.116  -3.583   0.286  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.274  -5.377  -0.407  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.991  -5.269  -1.725  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      16.016  -6.143  -2.048  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      14.639  -4.288  -2.641  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      16.675  -6.043  -3.259  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.296  -4.183  -3.852  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      16.315  -5.061  -4.161  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.155  -4.513   1.667  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.759  -5.567   1.120  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      14.077  -6.424  -0.228  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      13.320  -4.847  -0.494  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      16.299  -6.911  -1.344  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      13.842  -3.600  -2.400  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      17.472  -6.732  -3.499  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.012  -3.415  -4.556  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      16.829  -4.981  -5.107  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.119  -2.529  -0.030  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.651  -1.286  -0.598  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.378  -0.391   0.408  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.387   0.226   0.062  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.496  -0.514  -1.265  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.757  -0.083  -2.682  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.045   0.097  -3.164  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.693   0.154  -3.531  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.260   0.503  -4.463  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.901   0.558  -4.830  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.187   0.733  -5.299  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.150  -2.599   0.099  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.355  -1.558  -1.363  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.614  -1.137  -1.282  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.279   0.363  -0.692  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.886  -0.083  -2.512  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.685   0.018  -3.166  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.265   0.639  -4.821  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.060   0.738  -5.475  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.353   1.051  -6.319  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.892  -0.313   1.640  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.530   0.543   2.645  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.879  -0.013   3.088  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.403   0.392   4.126  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.626   0.716   3.868  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.058   2.124   4.917  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.097  -0.833   1.882  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.700   1.514   2.188  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.606   0.849   3.542  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.688  -0.175   4.476  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.411   1.656   6.104  1.00  0.00           H  
ATOM    659  N   ALA A  47      18.434  -0.945   2.316  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.734  -1.512   2.645  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.713  -0.387   2.946  1.00  0.00           C  
ATOM    662  O   ALA A  47      20.553   0.724   2.446  1.00  0.00           O  
ATOM    663  CB  ALA A  47      20.243  -2.374   1.499  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.962  -1.255   1.518  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.622  -2.133   3.522  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      20.365  -1.764   0.616  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      21.193  -2.810   1.771  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.531  -3.161   1.297  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.727  -0.669   3.755  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.706   0.348   4.127  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.441   0.918   2.911  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.385   1.693   3.060  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.701  -0.219   5.128  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.820  -1.578   4.108  1.00  0.00           H  
ATOM    675  HA  ALA A  48      22.167   1.156   4.612  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      24.255  -1.025   4.669  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.386   0.558   5.436  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      23.170  -0.594   5.991  1.00  0.00           H  
ATOM    679  N   TRP A  49      23.020   0.519   1.714  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.629   1.012   0.484  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.917   2.274  -0.003  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.500   3.091  -0.716  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.579  -0.068  -0.599  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.536  -1.191  -0.362  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      24.223  -2.506  -0.207  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.962  -1.099  -0.254  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      25.366  -3.244  -0.006  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      26.447  -2.401  -0.031  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.874  -0.043  -0.324  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.803  -2.675   0.122  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      28.222  -0.316  -0.172  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.674  -1.622   0.049  1.00  0.00           C  
ATOM    693  H   TRP A  49      22.286  -0.125   1.655  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.660   1.251   0.695  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.584  -0.483  -0.637  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.814   0.374  -1.553  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      23.218  -2.894  -0.239  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      25.401  -4.214   0.132  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.544   0.971  -0.495  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      28.169  -3.678   0.292  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.941   0.488  -0.223  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.735  -1.789   0.162  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.653   2.421   0.389  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.852   3.575  -0.009  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.355   4.855   0.663  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.103   5.958   0.179  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.369   3.340   0.331  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.912   4.017   1.606  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.088   3.400   2.837  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.314   5.273   1.577  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.685   4.011   4.005  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      17.909   5.893   2.744  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.098   5.259   3.956  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.696   5.874   5.119  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.250   1.737   0.959  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.947   3.688  -1.078  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.759   3.714  -0.476  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.196   2.276   0.443  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.541   2.423   2.874  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.167   5.768   0.624  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.839   3.512   4.952  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.446   6.867   2.705  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.407   5.838   5.763  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.064   4.700   1.778  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.590   5.846   2.513  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.701   6.541   1.731  1.00  0.00           C  
ATOM    727  O   ILE A  51      23.901   7.749   1.860  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.122   5.436   3.904  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.451   4.685   3.775  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      22.090   4.581   4.629  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      25.083   4.331   5.106  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.238   3.796   2.114  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.779   6.546   2.656  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.278   6.334   4.483  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      24.286   3.768   3.234  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.151   5.298   3.229  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.907   3.680   4.062  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.463   4.321   5.608  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.169   5.136   4.729  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      24.417   3.687   5.662  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      26.018   3.819   4.935  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.264   5.234   5.670  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.424   5.768   0.922  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.514   6.312   0.119  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.022   7.471  -0.739  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.690   8.499  -0.855  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.118   5.219  -0.770  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.230   5.712  -1.686  1.00  0.00           C  
ATOM    749  CD  LYS A  52      28.400   6.278  -0.896  1.00  0.00           C  
ATOM    750  CE  LYS A  52      29.518   6.746  -1.813  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.051   7.777  -2.781  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.219   4.812   0.865  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.275   6.675   0.793  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.520   4.440  -0.140  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.335   4.801  -1.387  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.582   4.886  -2.285  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      26.836   6.484  -2.330  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.055   7.118  -0.311  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      28.783   5.512  -0.237  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      30.309   7.165  -1.211  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      29.896   5.895  -2.362  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      28.679   8.604  -2.270  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      29.838   8.083  -3.386  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      28.296   7.387  -3.383  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.848   7.299  -1.337  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.282   8.345  -2.170  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.148   7.855  -3.051  1.00  0.00           C  
ATOM    768  O   GLY A  53      21.941   8.379  -4.146  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.366   6.456  -1.213  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      22.911   9.133  -1.533  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.063   8.747  -2.799  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.409   6.853  -2.578  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.296   6.312  -3.337  1.00  0.00           C  
ATOM    774  C   ARG A  54      18.991   6.440  -2.540  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.696   5.648  -1.645  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.604   4.857  -3.740  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.480   3.870  -3.489  1.00  0.00           C  
ATOM    778  CD  ARG A  54      19.809   2.494  -4.042  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.010   2.519  -5.489  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.189   1.428  -6.227  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      20.178   0.231  -5.658  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      20.377   1.533  -7.536  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.617   6.467  -1.704  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.201   6.905  -4.235  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.834   4.835  -4.794  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.473   4.525  -3.189  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.328   3.792  -2.422  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.579   4.235  -3.958  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.711   2.136  -3.569  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      18.994   1.824  -3.814  1.00  0.00           H  
ATOM    791  HE  ARG A  54      20.016   3.394  -5.931  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      20.035   0.146  -4.672  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      20.313  -0.589  -6.216  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      20.384   2.434  -7.970  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      20.512   0.710  -8.089  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.245   7.496  -2.840  1.00  0.00           N  
ATOM    797  CA  LEU A  55      16.966   7.757  -2.190  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.883   6.826  -2.714  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.839   6.686  -2.090  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.527   9.210  -2.371  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.237  10.222  -1.469  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.821  11.640  -1.831  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.931   9.935  -0.005  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.567   8.124  -3.520  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.098   7.562  -1.132  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.697   9.491  -3.400  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.464   9.265  -2.167  1.00  0.00           H  
ATOM    808  HG  LEU A  55      18.304  10.139  -1.613  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      15.746  11.726  -1.771  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.277  12.335  -1.142  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      17.144  11.864  -2.837  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      15.865   9.817   0.124  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      17.433   9.027   0.295  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      17.279  10.757   0.602  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.126   6.235  -3.887  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.164   5.337  -4.533  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.216   4.661  -3.533  1.00  0.00           C  
ATOM    818  O   ALA A  56      12.999   4.744  -3.704  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.892   4.291  -5.367  1.00  0.00           C  
ATOM    820  H   ALA A  56      16.981   6.412  -4.333  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.569   5.936  -5.208  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.593   4.782  -6.026  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.424   3.615  -4.716  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.174   3.736  -5.954  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.727   3.979  -2.480  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.860   3.338  -1.489  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.778   4.289  -0.971  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.617   3.915  -0.854  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.824   2.960  -0.368  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.130   2.763  -1.039  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.162   3.759  -2.173  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.396   2.447  -1.887  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.867   3.758   0.358  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.487   2.053   0.105  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.931   2.953  -0.337  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.197   1.752  -1.420  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.633   4.676  -1.854  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.679   3.343  -3.023  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.183   5.515  -0.654  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.260   6.529  -0.165  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.036   6.690  -1.025  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.907   6.708  -0.537  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.133   5.734  -0.739  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.954   6.279   0.828  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.781   7.478  -0.148  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.277   6.831  -2.307  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.217   7.008  -3.276  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.300   5.796  -3.316  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.090   5.930  -3.466  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.834   7.268  -4.628  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.205   6.814  -2.613  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.644   7.878  -2.994  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.657   7.958  -4.505  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.198   6.341  -5.037  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.093   7.693  -5.288  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.886   4.615  -3.187  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.119   3.379  -3.190  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.163   3.349  -2.004  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.039   2.856  -2.104  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.059   2.183  -3.159  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.859   4.573  -3.087  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.547   3.339  -4.106  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.973   2.433  -3.677  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.289   1.921  -2.132  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.587   1.349  -3.648  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.628   3.885  -0.878  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.821   3.948   0.333  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.733   4.985   0.169  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.583   4.767   0.539  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.673   4.330   1.543  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.007   3.637   1.615  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.175   2.355   1.114  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.096   4.261   2.208  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.390   1.718   1.197  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.313   3.624   2.300  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.454   2.353   1.792  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.661   1.711   1.895  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.538   4.248  -0.863  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.373   2.979   0.498  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.857   5.393   1.521  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.128   4.086   2.443  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.338   1.857   0.647  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      10.983   5.263   2.597  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.502   0.727   0.795  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.149   4.124   2.764  1.00  0.00           H  
ATOM    886  HH  TYR A  61      14.120   2.021   2.677  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.121   6.125  -0.381  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.194   7.216  -0.601  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.154   6.842  -1.648  1.00  0.00           C  
ATOM    890  O   ALA A  62       3.982   7.174  -1.508  1.00  0.00           O  
ATOM    891  CB  ALA A  62       6.947   8.469  -1.021  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.055   6.232  -0.648  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.687   7.424   0.332  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.428   8.298  -1.973  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.255   9.293  -1.111  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.694   8.707  -0.277  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.588   6.140  -2.688  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.696   5.744  -3.773  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.711   4.654  -3.358  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.506   4.827  -3.508  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.523   5.263  -4.970  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.033   6.381  -5.838  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.192   7.410  -6.232  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.353   6.400  -6.259  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.655   8.437  -7.027  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.823   7.427  -7.057  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       6.973   8.446  -7.442  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.526   5.874  -2.721  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.136   6.616  -4.069  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.383   4.711  -4.609  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       4.915   4.614  -5.583  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.162   7.404  -5.908  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.019   5.602  -5.957  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       4.987   9.232  -7.324  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.854   7.431  -7.380  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.339   9.249  -8.065  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.229   3.541  -2.844  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.388   2.424  -2.415  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.737   2.689  -1.064  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.728   2.084  -0.733  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.184   1.119  -2.380  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.812   0.168  -3.498  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.313   0.349  -4.782  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.954  -0.907  -3.275  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.974  -0.512  -5.809  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.613  -1.772  -4.298  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.126  -1.570  -5.562  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.788  -2.430  -6.582  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.202   3.468  -2.752  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.600   2.318  -3.151  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.237   1.344  -2.469  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.005   0.618  -1.440  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       4.978   1.177  -4.974  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.557  -1.070  -2.278  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.376  -0.356  -6.799  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.947  -2.600  -4.105  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.844  -2.600  -6.558  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.340   3.555  -0.263  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.766   3.865   1.034  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.606   4.836   0.916  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.673   4.800   1.716  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.170   3.986  -0.552  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.408   2.942   1.485  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.527   4.298   1.666  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.677   5.713  -0.086  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.614   6.682  -0.342  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.376   6.086  -1.332  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.551   6.448  -1.356  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.169   8.013  -0.902  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.376   7.936  -2.413  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.243   9.163  -0.542  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.465   5.708  -0.668  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.101   6.881   0.588  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.133   8.197  -0.441  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       1.997   7.084  -2.650  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       0.420   7.832  -2.904  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       1.859   8.839  -2.757  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.199   9.269   0.532  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.616  10.077  -0.979  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.748   8.960  -0.924  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.129   5.167  -2.148  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.676   4.466  -3.141  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.936   3.885  -2.507  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.043   4.102  -2.999  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.145   3.323  -3.750  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.099   3.216  -5.243  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.173   2.059  -5.956  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.010   4.279  -6.205  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.104   2.325  -7.302  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.008   3.681  -7.481  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.114   5.673  -6.118  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.106   4.425  -8.654  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.210   6.409  -7.284  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.207   5.784  -8.536  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.082   4.950  -2.077  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.952   5.162  -3.912  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.174   3.441  -3.464  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.217   2.389  -3.346  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.272   1.079  -5.507  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.131   1.656  -8.016  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.118   6.175  -5.161  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.105   3.959  -9.627  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.290   7.485  -7.235  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.283   6.400  -9.419  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.784   3.146  -1.390  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.893   2.514  -0.706  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.864   3.524  -0.133  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.073   3.318  -0.175  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.244   1.721   0.427  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.963   2.412   0.655  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.534   2.872  -0.701  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.424   1.839  -1.361  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.876   1.753   1.302  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.094   0.697   0.118  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.109   3.257   1.314  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.239   1.728   1.068  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.072   3.757  -0.627  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.001   2.085  -1.206  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.334   4.609   0.417  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.170   5.650   0.999  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.127   6.207  -0.047  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.339   6.254   0.164  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.292   6.765   1.571  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -4.028   7.824   2.393  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -3.120   8.369   3.485  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.517   8.954   1.498  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.358   4.715   0.431  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.744   5.206   1.799  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.537   6.313   2.198  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.799   7.261   0.748  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.887   7.373   2.867  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.271   8.861   3.033  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.667   9.077   4.089  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.776   7.554   4.104  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.191   8.557   0.754  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -5.034   9.689   2.097  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -3.673   9.417   1.009  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.565   6.633  -1.175  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.357   7.185  -2.273  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.385   6.180  -2.765  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.571   6.489  -2.826  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.442   7.598  -3.429  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.322   8.576  -3.060  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.400   8.800  -4.248  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.902   9.899  -2.579  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.587   6.580  -1.269  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.882   8.057  -1.913  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.991   6.706  -3.838  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.050   8.056  -4.194  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -2.736   8.155  -2.257  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.957   9.250  -5.057  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -1.592   9.455  -3.958  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -1.995   7.852  -4.573  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -4.514   9.729  -1.706  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -3.097  10.574  -2.328  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -4.505  10.335  -3.362  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.923   4.982  -3.111  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.800   3.928  -3.618  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -8.025   3.723  -2.729  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.150   3.724  -3.213  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -6.027   2.612  -3.745  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.977   2.578  -4.859  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.157   1.301  -4.776  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.640   2.698  -6.224  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.964   4.800  -3.023  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.135   4.227  -4.599  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.530   2.419  -2.805  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.737   1.820  -3.928  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.305   3.415  -4.738  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.811   0.445  -4.866  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.434   1.285  -5.578  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.643   1.263  -3.827  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.200   3.620  -6.272  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.882   2.696  -6.993  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.307   1.862  -6.375  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.800   3.545  -1.431  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.893   3.323  -0.483  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.899   4.476  -0.497  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.107   4.251  -0.498  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.327   3.141   0.929  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.329   2.667   1.985  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -8.627   1.838   3.050  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72     -10.039   3.853   2.623  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.879   3.563  -1.101  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.403   2.413  -0.771  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.523   2.420   0.879  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.919   4.086   1.253  1.00  0.00           H  
ATOM   1068  HG  LEU A  72     -10.075   2.044   1.512  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -7.850   2.430   3.511  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72      -9.342   1.535   3.799  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72      -8.189   0.963   2.593  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72     -10.599   4.387   1.869  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72     -10.714   3.499   3.388  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -9.309   4.515   3.065  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.389   5.708  -0.515  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.235   6.906  -0.504  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.981   7.119  -1.822  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.139   7.540  -1.816  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.390   8.142  -0.186  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -8.902   8.248   1.260  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -7.961   9.433   1.415  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73     -10.079   8.375   2.216  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.416   5.817  -0.537  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.973   6.777   0.280  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.522   8.135  -0.835  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.977   9.021  -0.410  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -8.355   7.353   1.517  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.485  10.345   1.168  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -7.611   9.484   2.436  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -7.118   9.312   0.751  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.688   7.486   2.157  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.712   8.495   3.225  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73     -10.672   9.237   1.945  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.325   6.851  -2.949  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.964   7.027  -4.250  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.832   5.819  -4.582  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.774   5.911  -5.372  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.924   7.273  -5.349  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.783   6.260  -5.423  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -9.033   5.253  -6.533  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.451   6.975  -5.628  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.403   6.527  -2.904  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.604   7.895  -4.179  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.434   7.274  -6.300  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.494   8.251  -5.193  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.731   5.719  -4.490  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.215   5.777  -7.460  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.168   4.615  -6.642  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.895   4.651  -6.284  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.553   7.711  -6.413  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.157   7.468  -4.707  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.696   6.255  -5.906  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.513   4.688  -3.961  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.277   3.465  -4.160  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.403   3.399  -3.140  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.269   2.522  -3.199  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.380   2.243  -4.060  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.749   4.679  -3.350  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.706   3.491  -5.147  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.924   2.212  -3.082  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.969   1.352  -4.211  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.610   2.299  -4.816  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.379   4.351  -2.207  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.386   4.444  -1.160  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.630   5.155  -1.686  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.520   6.072  -2.500  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.833   5.225   0.039  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.103   4.596   1.408  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -13.395   3.255   1.533  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.664   5.538   2.519  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.658   5.015  -2.225  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.647   3.444  -0.849  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.762   5.337  -0.083  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.277   6.208   0.029  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.164   4.425   1.514  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -12.337   3.390   1.368  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -13.557   2.854   2.523  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -13.791   2.569   0.798  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.222   6.460   2.451  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -13.850   5.076   3.478  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.609   5.747   2.419  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.832   4.745  -1.240  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -18.076   5.384  -1.672  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -18.029   6.889  -1.425  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.379   7.333  -0.481  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -19.147   4.725  -0.797  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.558   3.417  -0.394  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.075   3.639  -0.294  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.281   5.191  -2.715  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.348   5.350   0.060  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -20.051   4.590  -1.371  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.957   3.114   0.562  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.774   2.670  -1.144  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.803   3.925   0.712  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.538   2.752  -0.594  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.704   7.699  -2.259  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -18.694   9.156  -2.108  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -18.962   9.610  -0.677  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.178  10.368  -0.104  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -19.812   9.637  -3.047  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.515   8.404  -3.519  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -19.530   7.278  -3.395  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -17.752   9.568  -2.430  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -20.482  10.287  -2.504  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -19.376  10.179  -3.874  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.378   8.215  -2.898  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -20.815   8.527  -4.549  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.040   6.349  -3.182  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -18.937   7.191  -4.294  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.064   9.144  -0.101  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.426   9.513   1.264  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.390   9.008   2.264  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.227   9.575   3.344  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.807   8.959   1.621  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.963   9.746   1.020  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.102   9.493  -0.474  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -24.293  10.134  -1.026  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -24.764   9.892  -2.246  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -24.150   9.023  -3.038  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.853  10.518  -2.675  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.648   8.536  -0.604  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.458  10.591   1.315  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.874   7.939   1.269  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.917   8.965   2.696  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -23.879   9.451   1.509  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -22.789  10.799   1.184  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -22.229   9.886  -0.974  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.164   8.429  -0.642  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -24.766  10.778  -0.459  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -23.330   8.549  -2.720  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -24.507   8.843  -3.955  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -26.321  11.171  -2.079  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -26.206  10.336  -3.593  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.689   7.940   1.896  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.676   7.356   2.764  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.399   8.190   2.780  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.858   8.485   3.847  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.367   5.933   2.325  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.859   7.537   1.020  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.079   7.316   3.765  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -16.969   5.945   1.321  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.640   5.500   2.995  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.273   5.345   2.347  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.920   8.582   1.601  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.697   9.367   1.518  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.956  10.817   1.914  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -14.042  11.530   2.325  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.082   9.272   0.111  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.400  10.423  -0.802  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -13.638  11.582  -0.795  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -15.456  10.335  -1.688  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -13.929  12.625  -1.648  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -15.753  11.367  -2.544  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -14.988  12.514  -2.523  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.282  13.551  -3.379  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.403   8.350   0.777  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.999   8.944   2.226  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.008   9.209   0.196  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.449   8.377  -0.367  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -12.809  11.662  -0.108  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -16.056   9.436  -1.700  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -13.328  13.517  -1.627  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -16.579  11.271  -3.223  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -16.227  13.720  -3.367  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.210  11.243   1.799  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.586  12.605   2.153  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.568  12.796   3.665  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.046  13.790   4.171  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.960  12.939   1.595  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.897  10.627   1.469  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.868  13.278   1.707  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.698  12.287   2.039  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -18.203  13.966   1.825  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -17.957  12.800   0.523  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.141  11.834   4.383  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.188  11.892   5.838  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.796  11.715   6.431  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.569  12.005   7.606  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.137  10.834   6.383  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.541  11.067   3.923  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.568  12.863   6.121  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.783   9.853   6.103  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.178  10.910   7.460  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.124  10.992   5.973  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -14.867  11.238   5.608  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.493  11.026   6.045  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.689  12.319   5.965  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.615  12.431   6.557  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -12.837   9.941   5.206  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.113  11.024   4.684  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.518  10.690   7.072  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.769  10.271   4.180  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -11.845   9.742   5.587  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.428   9.040   5.256  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.218  13.292   5.229  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.551  14.579   5.068  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.930  15.539   6.191  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -14.082  15.580   6.624  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.895  15.185   3.716  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.077  13.141   4.784  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.485  14.408   5.098  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.961  15.347   3.655  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -12.380  16.128   3.602  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.588  14.510   2.931  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.953  16.310   6.661  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.186  17.271   7.734  1.00  0.00           C  
ATOM   1267  C   SER A  86     -12.534  18.645   7.169  1.00  0.00           C  
ATOM   1268  O   SER A  86     -13.738  18.916   6.977  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -10.951  17.371   8.635  1.00  0.00           C  
ATOM   1270  OG  SER A  86      -9.801  17.730   7.889  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -11.601  19.439   6.924  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.056  16.233   6.275  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -13.020  16.916   8.320  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -11.122  18.121   9.392  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -10.776  16.416   9.108  1.00  0.00           H  
ATOM   1276  HG  SER A  86      -9.394  18.506   8.281  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   2     -48.564   4.255  -3.325  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.796   5.054  -2.339  1.00  0.00           C  
ATOM      3  C   PRO A   2     -46.992   4.155  -1.406  1.00  0.00           C  
ATOM      4  O   PRO A   2     -45.852   4.464  -1.063  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -48.766   5.907  -1.536  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -50.108   5.462  -2.007  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.903   4.872  -3.384  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.510   3.278  -2.993  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.117   5.698  -2.877  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -48.629   5.721  -0.480  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -48.599   6.952  -1.750  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -50.501   4.714  -1.334  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -50.776   6.308  -2.058  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -50.658   4.126  -3.587  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.595   3.042  -0.998  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.935   2.094  -0.105  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.743   1.441  -0.795  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.869   0.870  -0.141  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.925   1.021   0.355  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -49.169   1.547   1.074  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -50.154   0.416   1.327  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.785   2.224   2.383  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.507   2.853  -1.305  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.584   2.641   0.757  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.244   0.461  -0.513  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.408   0.349   1.024  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.656   2.280   0.447  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.687  -0.337   1.941  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -51.025   0.805   1.833  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -50.451  -0.020   0.384  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.126   3.055   2.180  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -49.675   2.583   2.878  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -48.281   1.514   3.022  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.723   1.517  -2.122  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.638   0.933  -2.889  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.342   1.719  -2.789  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.257   1.138  -2.818  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.456   1.973  -2.586  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.462  -0.071  -2.531  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.935   0.883  -3.926  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.450   3.042  -2.673  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.271   3.903  -2.592  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.348   3.515  -1.429  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.145   3.344  -1.631  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.684   5.374  -2.473  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.418   5.791  -3.611  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.341   3.447  -2.639  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.721   3.778  -3.513  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.300   5.504  -1.597  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -41.800   5.988  -2.385  1.00  0.00           H  
ATOM     51  HG  SER A   5     -43.482   6.749  -3.616  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.879   3.372  -0.193  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.058   2.999   0.966  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.341   1.668   0.763  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.260   1.444   1.307  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.068   2.887   2.113  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.239   3.695   1.675  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.291   3.573   0.179  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.331   3.764   1.197  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.335   1.851   2.260  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.632   3.284   3.019  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.143   3.300   2.115  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.102   4.727   1.961  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.889   2.724  -0.109  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.681   4.477  -0.259  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.951   0.787  -0.026  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.372  -0.523  -0.302  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.106  -0.390  -1.143  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.079  -0.995  -0.835  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.390  -1.411  -1.024  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -40.871  -2.807  -1.334  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -40.467  -3.570  -0.088  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -39.291  -3.464   0.318  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -41.326  -4.277   0.480  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.810   1.026  -0.433  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.117  -0.979   0.643  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.269  -1.506  -0.405  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.666  -0.938  -1.955  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -41.648  -3.360  -1.841  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -40.011  -2.721  -1.982  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.190   0.404  -2.206  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.053   0.622  -3.092  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.927   1.340  -2.357  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.755   0.996  -2.506  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.485   1.436  -4.315  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.356   1.769  -5.249  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.937   0.856  -6.203  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.716   2.996  -5.173  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.899   1.159  -7.063  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.677   3.305  -6.031  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.268   2.385  -6.977  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.038   0.855  -2.399  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.696  -0.343  -3.419  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.220   0.873  -4.871  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.927   2.364  -3.982  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.429  -0.103  -6.271  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.034   3.715  -4.433  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.580   0.439  -7.802  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.186   4.264  -5.962  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.456   2.625  -7.649  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.293   2.342  -1.563  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.316   3.109  -0.801  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.627   2.234   0.239  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.464   2.452   0.578  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -36.985   4.302  -0.134  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.242   2.571  -1.491  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.574   3.484  -1.491  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.499   4.890  -0.880  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -37.696   3.952   0.599  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -36.236   4.911   0.351  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.355   1.242   0.742  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.818   0.328   1.743  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.792  -0.616   1.127  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.731  -0.856   1.703  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.943  -0.462   2.395  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.277   1.120   0.431  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.335   0.919   2.508  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.682   0.221   2.789  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -37.403  -1.105   1.661  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -36.542  -1.061   3.199  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.118  -1.152  -0.046  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.224  -2.069  -0.743  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.950  -1.353  -1.181  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.871  -1.945  -1.204  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.924  -2.677  -1.960  1.00  0.00           C  
ATOM    126  CG  MET A  11     -36.105  -3.564  -1.600  1.00  0.00           C  
ATOM    127  SD  MET A  11     -36.883  -4.307  -3.047  1.00  0.00           S  
ATOM    128  CE  MET A  11     -38.176  -5.276  -2.275  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.980  -0.926  -0.451  1.00  0.00           H  
ATOM    130  HA  MET A  11     -33.959  -2.861  -0.058  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.282  -1.877  -2.591  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -34.212  -3.270  -2.514  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -35.760  -4.354  -0.950  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -36.840  -2.969  -1.079  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -38.832  -4.623  -1.719  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -38.740  -5.795  -3.035  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -37.732  -5.997  -1.602  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.086  -0.078  -1.529  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.946   0.722  -1.961  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.947   0.889  -0.823  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.736   0.790  -1.025  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.413   2.093  -2.454  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.265   2.958  -2.934  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.903   2.857  -4.126  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.725   3.736  -2.119  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.974   0.335  -1.494  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.463   0.201  -2.776  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.105   1.959  -3.273  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.913   2.606  -1.646  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.466   1.140   0.376  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.626   1.316   1.555  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.777   0.073   1.792  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.581   0.169   2.069  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.494   1.609   2.783  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.704   1.943   4.029  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -30.260   3.239   4.266  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.405   0.966   4.969  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.539   3.550   5.404  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.686   1.270   6.111  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.256   2.562   6.324  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.541   2.868   7.458  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.439   1.207   0.470  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.972   2.158   1.376  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -32.138   2.447   2.566  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.102   0.741   2.997  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.484   4.010   3.545  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -30.744  -0.046   4.800  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -29.203   4.563   5.570  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.464   0.495   6.831  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.901   3.662   7.860  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.404  -1.094   1.678  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.705  -2.358   1.868  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.614  -2.520   0.817  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.536  -3.041   1.099  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.686  -3.531   1.790  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -31.782  -3.481   2.842  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -32.718  -4.673   2.726  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -33.820  -4.620   3.772  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -34.742  -5.785   3.670  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.360  -1.104   1.460  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.249  -2.344   2.847  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.152  -3.529   0.815  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.136  -4.452   1.915  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.326  -3.488   3.821  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.351  -2.572   2.713  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -33.168  -4.671   1.744  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -32.148  -5.580   2.861  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -33.367  -4.617   4.753  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -34.385  -3.710   3.635  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -34.216  -6.671   3.813  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -35.486  -5.716   4.392  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -35.186  -5.807   2.730  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.908  -2.068  -0.400  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.953  -2.149  -1.499  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.752  -1.250  -1.233  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.639  -1.537  -1.674  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.623  -1.753  -2.817  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.653  -1.752  -3.983  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.484  -2.816  -4.615  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.064  -0.688  -4.265  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.790  -1.671  -0.563  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.614  -3.172  -1.569  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.416  -2.452  -3.034  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.040  -0.761  -2.718  1.00  0.00           H  
ATOM    205  N   ASP A  16     -26.987  -0.158  -0.509  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -25.921   0.782  -0.180  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.008   0.205   0.896  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.808   0.480   0.918  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.505   2.115   0.293  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -27.226   2.858  -0.814  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -26.562   3.249  -1.797  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -28.454   3.054  -0.697  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.896   0.019  -0.191  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.341   0.951  -1.074  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.207   1.929   1.093  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -25.705   2.740   0.660  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.584  -0.596   1.786  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.820  -1.218   2.863  1.00  0.00           C  
ATOM    219  C   ASP A  17     -23.995  -2.388   2.338  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.852  -2.587   2.748  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.754  -1.700   3.975  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -26.378  -0.555   4.748  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -25.714  -0.026   5.665  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -27.529  -0.186   4.438  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.546  -0.774   1.719  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.150  -0.473   3.265  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.547  -2.289   3.539  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -25.194  -2.313   4.666  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.584  -3.158   1.429  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.906  -4.312   0.846  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.775  -3.874  -0.080  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.761  -4.561  -0.204  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.906  -5.178   0.077  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.262  -6.411  -0.526  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.187  -7.444   0.173  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.832  -6.345  -1.697  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.497  -2.946   1.142  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.489  -4.893   1.655  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.689  -5.497   0.749  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.339  -4.594  -0.722  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.956  -2.726  -0.726  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.951  -2.196  -1.643  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.732  -1.690  -0.879  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.596  -1.852  -1.325  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.549  -1.066  -2.485  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.586  -0.485  -3.511  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -21.248  -1.490  -4.604  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -22.463  -1.817  -5.460  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -22.122  -2.734  -6.583  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.785  -2.223  -0.583  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.644  -2.998  -2.298  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.413  -1.443  -3.011  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.861  -0.269  -1.827  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -22.039   0.383  -3.964  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -20.674  -0.195  -3.008  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -20.478  -1.072  -5.236  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -20.886  -2.398  -4.145  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -23.209  -2.286  -4.838  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -22.859  -0.898  -5.865  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -21.733  -3.624  -6.212  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -22.973  -2.945  -7.142  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -21.415  -2.291  -7.203  1.00  0.00           H  
ATOM    263  N   ALA A  20     -20.975  -1.077   0.275  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.896  -0.547   1.100  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.042  -1.673   1.673  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.816  -1.573   1.723  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.463   0.311   2.222  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.901  -0.979   0.578  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.276   0.080   0.477  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.091  -0.296   2.858  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.652   0.722   2.805  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.047   1.116   1.800  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.700  -2.745   2.100  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.014  -3.894   2.676  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.092  -4.570   1.664  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.931  -4.843   1.961  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.043  -4.899   3.212  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.714  -6.381   2.988  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.986  -7.175   4.253  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.529  -6.937   1.829  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.676  -2.763   2.032  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.416  -3.539   3.501  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.149  -4.735   4.275  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.992  -4.691   2.740  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.666  -6.485   2.743  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.031  -7.088   4.514  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.741  -8.213   4.087  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.381  -6.785   5.060  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.315  -6.371   0.934  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.268  -7.973   1.671  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.581  -6.863   2.060  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.614  -4.845   0.475  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.835  -5.512  -0.561  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.657  -4.656  -1.022  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.565  -5.168  -1.267  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.725  -5.871  -1.754  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.409  -4.672  -2.390  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.313  -5.060  -3.543  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.510  -5.324  -3.299  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.825  -5.100  -4.693  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.543  -4.592   0.289  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.449  -6.426  -0.130  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.121  -6.354  -2.507  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.489  -6.560  -1.423  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -20.005  -4.172  -1.639  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.652  -3.995  -2.756  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.880  -3.353  -1.146  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.824  -2.447  -1.580  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.678  -2.433  -0.573  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.529  -2.665  -0.924  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.373  -1.031  -1.765  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.347  -0.931  -2.925  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.256  -1.686  -3.893  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -18.283   0.005  -2.831  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.770  -2.995  -0.944  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.449  -2.805  -2.526  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -16.886  -0.730  -0.865  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.551  -0.354  -1.950  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -18.294   0.572  -2.032  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -18.927   0.091  -3.566  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.014  -2.174   0.683  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -14.033  -2.117   1.762  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.098  -3.320   1.779  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.875  -3.169   1.746  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.750  -2.063   3.106  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.050  -0.663   3.638  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.121  -0.724   4.716  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -13.783  -0.016   4.179  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.954  -2.006   0.893  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.450  -1.216   1.637  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -15.686  -2.594   3.007  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -14.137  -2.584   3.830  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -15.423  -0.048   2.830  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.783  -1.356   5.524  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -16.312   0.270   5.092  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -17.031  -1.131   4.297  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -13.061   0.083   3.381  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -14.018   0.962   4.574  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -13.370  -0.632   4.963  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.681  -4.511   1.850  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.903  -5.734   1.934  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.859  -5.856   0.821  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.709  -6.204   1.087  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.803  -6.984   1.942  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.741  -6.955   3.138  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.589  -7.099   0.647  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.659  -4.569   1.848  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.386  -5.698   2.882  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.171  -7.851   2.032  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.415  -6.117   3.046  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.309  -7.873   3.172  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.164  -6.856   4.046  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.908  -7.094  -0.190  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.151  -8.022   0.648  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.268  -6.264   0.564  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.250  -5.577  -0.421  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.316  -5.672  -1.541  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.334  -4.505  -1.539  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.161  -4.668  -1.881  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.047  -5.731  -2.899  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -12.878  -7.000  -3.002  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -12.916  -4.500  -3.103  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.176  -5.303  -0.586  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.758  -6.589  -1.422  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -11.303  -5.752  -3.682  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -13.587  -7.033  -2.187  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.410  -7.008  -3.942  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -12.228  -7.861  -2.949  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -12.301  -3.614  -3.056  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.397  -4.554  -4.068  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -13.667  -4.457  -2.328  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.815  -3.331  -1.144  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.966  -2.149  -1.087  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.912  -2.320  -0.003  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.858  -1.686  -0.037  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.802  -0.891  -0.841  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.784  -0.552  -1.963  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.588   0.693  -1.619  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -11.046  -0.378  -3.281  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.755  -3.259  -0.885  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.467  -2.059  -2.040  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.360  -1.025   0.074  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.130  -0.051  -0.716  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -12.478  -1.369  -2.081  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -11.925   1.457  -1.239  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.088   1.059  -2.506  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -13.324   0.445  -0.864  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -10.267   0.363  -3.164  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -10.605  -1.319  -3.575  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -11.739  -0.052  -4.043  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.209  -3.188   0.962  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.274  -3.473   2.040  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.088  -4.235   1.474  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.964  -4.122   1.964  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.954  -4.288   3.143  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.026  -4.578   4.307  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -8.138  -5.614   4.961  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.104  -3.659   4.573  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.075  -3.644   0.946  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.931  -2.533   2.447  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.806  -3.737   3.515  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.291  -5.228   2.731  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -7.073  -2.856   4.013  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -6.491  -3.822   5.321  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.356  -5.021   0.434  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.314  -5.782  -0.231  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.448  -4.837  -1.047  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.263  -5.077  -1.253  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.914  -6.868  -1.112  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.278  -5.086   0.109  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.696  -6.248   0.528  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.528  -6.414  -1.875  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.120  -7.432  -1.578  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.519  -7.528  -0.509  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.059  -3.776  -1.549  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.317  -2.778  -2.294  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.406  -2.031  -1.341  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.240  -1.759  -1.642  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.258  -1.813  -2.992  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.023  -3.663  -1.416  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.718  -3.287  -3.036  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.981  -2.366  -3.570  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.768  -1.214  -2.251  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.690  -1.168  -3.646  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.961  -1.709  -0.179  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.231  -0.998   0.850  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.088  -1.856   1.373  1.00  0.00           C  
ATOM    428  O   SER A  31      -1.982  -1.365   1.594  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.168  -0.606   1.993  1.00  0.00           C  
ATOM    430  OG  SER A  31      -6.097   0.379   1.576  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.892  -1.961  -0.011  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.824  -0.105   0.403  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.712  -1.477   2.322  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -4.588  -0.212   2.815  1.00  0.00           H  
ATOM    435  HG  SER A  31      -6.768  -0.028   1.022  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.364  -3.143   1.575  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.348  -4.066   2.052  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.225  -4.148   1.026  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.048  -4.191   1.378  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.932  -5.476   2.328  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.974  -6.323   1.068  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.140  -6.173   3.421  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.268  -3.474   1.399  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.948  -3.673   2.976  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.949  -5.355   2.674  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.431  -5.758   0.273  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.970  -6.596   0.783  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.552  -7.216   1.252  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.207  -5.600   4.334  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.545  -7.161   3.585  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.106  -6.253   3.121  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.609  -4.153  -0.251  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.647  -4.201  -1.343  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.272  -2.986  -1.295  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.484  -3.102  -1.480  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.369  -4.271  -2.679  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.570  -4.135  -0.460  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.054  -5.097  -1.230  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.983  -3.391  -2.801  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.644  -4.318  -3.479  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.993  -5.153  -2.705  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.318  -1.816  -1.056  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.461  -0.595  -0.964  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.457  -0.671   0.171  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.638  -0.377   0.005  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.291  -1.782  -0.941  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.986  -0.437  -1.893  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.205   0.236  -0.790  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.955  -1.062   1.332  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.775  -1.224   2.521  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.762  -2.364   2.329  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.784  -2.429   3.009  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.904  -1.483   3.739  1.00  0.00           C  
ATOM    474  H   ALA A  35       0.002  -1.230   1.391  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.320  -0.303   2.682  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.230  -2.300   3.531  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.532  -1.741   4.580  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.334  -0.595   3.971  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.448  -3.266   1.399  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.325  -4.392   1.108  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.500  -3.872   0.328  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.625  -4.361   0.443  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.595  -5.469   0.301  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.977  -6.543   1.144  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.694  -7.289   2.055  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.703  -6.995   1.209  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.887  -8.156   2.643  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.674  -7.997   2.148  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.626  -3.149   0.874  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.665  -4.808   2.038  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.807  -5.006  -0.273  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.296  -5.938  -0.374  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.652  -7.199   2.243  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.135  -6.633   0.631  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.172  -8.870   3.401  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.096  -8.571   2.343  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.215  -2.853  -0.466  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.242  -2.235  -1.252  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.159  -1.414  -0.382  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.361  -1.350  -0.629  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.291  -2.517  -0.507  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.817  -3.001  -1.751  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.793  -1.594  -1.988  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.600  -0.812   0.666  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.395   0.008   1.570  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.203  -0.871   2.516  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.346  -0.560   2.832  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.530   0.995   2.390  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.412   2.061   3.042  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.726   0.265   3.451  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.627   3.122   3.780  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.646  -0.949   0.849  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.088   0.587   0.974  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.838   1.477   1.717  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.076   1.587   3.750  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       6.999   2.550   2.278  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.395  -0.270   4.108  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.152   0.979   4.024  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.058  -0.430   2.975  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.055   2.659   4.572  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.307   3.847   4.201  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.954   3.614   3.092  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.624  -1.991   2.939  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.311  -2.888   3.861  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.395  -3.707   3.168  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.458  -3.935   3.737  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.325  -3.825   4.565  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.415  -4.641   3.647  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.154  -5.822   3.026  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.190  -5.118   4.415  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.725  -2.219   2.624  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.785  -2.271   4.610  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.892  -4.513   5.175  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.700  -3.229   5.214  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.077  -4.005   2.841  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.931  -6.153   3.698  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.459  -6.630   2.853  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.598  -5.517   2.082  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.502  -5.606   5.325  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.563  -4.269   4.655  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.632  -5.814   3.806  1.00  0.00           H  
ATOM    542  N   SER A  40       8.130  -4.152   1.946  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.098  -4.965   1.219  1.00  0.00           C  
ATOM    544  C   SER A  40      10.310  -4.153   0.828  1.00  0.00           C  
ATOM    545  O   SER A  40      11.437  -4.643   0.869  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.474  -5.581  -0.023  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.267  -6.973   0.146  1.00  0.00           O  
ATOM    548  H   SER A  40       7.273  -3.931   1.526  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.423  -5.758   1.873  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.522  -5.110  -0.211  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.141  -5.426  -0.866  1.00  0.00           H  
ATOM    552  HG  SER A  40       7.344  -7.181  -0.019  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.078  -2.914   0.448  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.166  -2.042   0.049  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.905  -1.509   1.270  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.119  -1.321   1.225  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.646  -0.951  -0.877  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.346  -1.499  -2.243  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.206  -2.420  -2.826  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.213  -1.114  -2.939  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      10.942  -2.943  -4.069  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.944  -1.635  -4.192  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.810  -2.551  -4.758  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.155  -2.579   0.440  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.874  -2.644  -0.515  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.736  -0.533  -0.468  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.390  -0.176  -0.979  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.094  -2.734  -2.287  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.536  -0.398  -2.497  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.622  -3.658  -4.502  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.058  -1.326  -4.725  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.601  -2.961  -5.735  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.186  -1.262   2.363  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.820  -0.828   3.588  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.866  -1.855   3.990  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.012  -1.532   4.288  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.761  -0.731   4.684  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.503   0.664   5.237  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.935   1.587   4.176  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.566   0.584   6.425  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.214  -1.348   2.345  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.282   0.134   3.430  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.833  -1.113   4.290  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.069  -1.363   5.503  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.434   1.077   5.568  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.138   1.087   3.644  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.548   2.479   4.645  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.715   1.855   3.483  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.672   0.050   6.135  1.00  0.00           H  
ATOM    590 HD22 LEU A  42      10.054   0.061   7.233  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.303   1.581   6.745  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.456  -3.108   3.949  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.328  -4.200   4.322  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.447  -4.420   3.306  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.606  -4.459   3.672  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.537  -5.512   4.491  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.474  -6.666   4.816  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.478  -5.359   5.571  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.540  -3.305   3.660  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.770  -3.954   5.275  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.041  -5.733   3.558  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.034  -6.436   5.710  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.895  -7.564   4.975  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.156  -6.819   3.993  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.842  -4.520   5.335  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.884  -6.260   5.622  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.958  -5.191   6.524  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.082  -4.594   2.045  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.046  -4.876   0.965  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.866  -3.663   0.453  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.104  -3.680   0.417  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.252  -5.489  -0.204  1.00  0.00           C  
ATOM    613  CG  PHE A  44      15.010  -5.541  -1.502  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      16.005  -6.484  -1.702  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      14.723  -4.648  -2.523  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      16.700  -6.537  -2.895  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.415  -4.696  -3.718  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      16.404  -5.641  -3.905  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.132  -4.532   1.820  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.733  -5.622   1.330  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.984  -6.503   0.056  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      13.334  -4.911  -0.367  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      16.237  -7.184  -0.913  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      13.950  -3.909  -2.378  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      17.474  -7.277  -3.039  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.182  -3.995  -4.507  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      16.947  -5.680  -4.839  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.115  -2.625   0.062  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.656  -1.405  -0.548  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.394  -0.482   0.426  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.480   0.002   0.105  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.506  -0.645  -1.241  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.775  -0.242  -2.665  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.066  -0.115  -3.160  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.714   0.020  -3.511  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.284   0.264  -4.466  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.926   0.397  -4.817  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.213   0.521  -5.298  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.146  -2.685   0.189  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.356  -1.707  -1.305  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.622  -1.267  -1.251  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.284   0.243  -0.688  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.906  -0.313  -2.512  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.704  -0.076  -3.138  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.291   0.361  -4.834  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.087   0.598  -5.458  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.382   0.819  -6.323  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.824  -0.230   1.599  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.464   0.667   2.565  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.876   0.209   2.900  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.846   0.721   2.341  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.639   0.763   3.851  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.178   2.067   4.981  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.966  -0.648   1.821  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.528   1.650   2.114  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.607   0.955   3.598  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.704  -0.177   4.380  1.00  0.00           H  
ATOM    658  HG  CYS A  46      17.142   1.574   5.745  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.991  -0.765   3.798  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.297  -1.260   4.206  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.199  -0.087   4.579  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.722   0.928   5.089  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.920  -2.087   3.090  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.183  -1.155   4.192  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.165  -1.895   5.070  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      20.058  -1.466   2.216  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.878  -2.466   3.415  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.269  -2.912   2.846  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.495  -0.221   4.332  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.433   0.850   4.633  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.194   1.271   3.382  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.202   1.971   3.461  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.397   0.423   5.730  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.827  -1.055   3.940  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.861   1.698   4.993  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.986  -0.414   5.385  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.051   1.247   5.975  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.838   0.133   6.608  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.719   0.814   2.228  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.343   1.150   0.952  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.718   2.408   0.355  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.376   3.159  -0.365  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.205  -0.015  -0.030  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.117  -1.160   0.268  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.750  -2.445   0.521  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.547  -1.128   0.338  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.861  -3.219   0.749  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.979  -2.433   0.642  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.503  -0.122   0.173  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.325  -2.757   0.783  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.840  -0.445   0.314  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.240  -1.754   0.616  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.925   0.240   2.233  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.391   1.334   1.134  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.191  -0.382   0.001  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.423   0.333  -1.027  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.728  -2.787   0.538  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.856  -4.178   0.954  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.214   0.893  -0.059  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.650  -3.762   1.015  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.593   0.318   0.191  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.295  -1.961   0.718  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.444   2.627   0.662  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.714   3.780   0.146  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.227   5.086   0.753  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.042   6.158   0.178  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.213   3.613   0.413  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.719   4.329   1.649  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.823   3.740   2.901  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.155   5.598   1.561  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.382   4.391   4.035  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      17.714   6.258   2.693  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      17.830   5.650   3.927  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.389   6.304   5.055  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.981   1.997   1.253  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.872   3.814  -0.920  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.660   3.992  -0.432  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      18.995   2.560   0.531  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.252   2.751   2.982  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.066   6.072   0.590  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.477   3.915   5.001  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.279   7.243   2.609  1.00  0.00           H  
ATOM    723  HH  TYR A  50      16.527   6.688   4.887  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.865   4.995   1.915  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.394   6.180   2.585  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.536   6.799   1.785  1.00  0.00           C  
ATOM    727  O   ILE A  51      23.757   8.009   1.837  1.00  0.00           O  
ATOM    728  CB  ILE A  51      22.891   5.862   4.010  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.107   4.935   3.956  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.772   5.234   4.830  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.743   4.685   5.307  1.00  0.00           C  
ATOM    732  H   ILE A  51      21.984   4.116   2.331  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.592   6.901   2.660  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.174   6.790   4.483  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.805   3.983   3.552  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.856   5.373   3.312  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.455   4.313   4.363  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.132   5.026   5.828  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      20.938   5.917   4.884  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      24.019   4.233   5.967  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.587   4.022   5.191  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.077   5.624   5.727  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.259   5.958   1.050  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.381   6.418   0.237  1.00  0.00           C  
ATOM    745  C   LYS A  52      24.938   7.526  -0.713  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.688   8.464  -0.981  1.00  0.00           O  
ATOM    747  CB  LYS A  52      25.976   5.246  -0.551  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.262   5.584  -1.293  1.00  0.00           C  
ATOM    749  CD  LYS A  52      26.986   6.128  -2.687  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.272   6.348  -3.464  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.045   5.086  -3.628  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.033   5.004   1.052  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.133   6.811   0.904  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.186   4.438   0.133  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.248   4.911  -1.275  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.806   6.328  -0.730  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.861   4.688  -1.380  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      26.369   5.422  -3.222  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      26.463   7.069  -2.597  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      28.026   6.737  -4.441  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      28.880   7.066  -2.934  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      28.470   4.376  -4.124  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      29.909   5.264  -4.179  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      29.313   4.708  -2.697  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.714   7.411  -1.215  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.190   8.412  -2.126  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.117   7.870  -3.052  1.00  0.00           C  
ATOM    768  O   GLY A  53      21.988   8.326  -4.188  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.163   6.640  -0.965  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      22.771   9.222  -1.547  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.003   8.797  -2.723  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.346   6.896  -2.574  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.286   6.306  -3.372  1.00  0.00           C  
ATOM    774  C   ARG A  54      18.941   6.438  -2.647  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.633   5.696  -1.715  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.639   4.844  -3.697  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.517   3.846  -3.474  1.00  0.00           C  
ATOM    778  CD  ARG A  54      19.934   2.440  -3.874  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.345   2.371  -5.274  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.454   1.234  -5.955  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      20.176   0.076  -5.371  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      20.839   1.255  -7.224  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.495   6.560  -1.668  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.230   6.863  -4.296  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.935   4.784  -4.734  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.477   4.549  -3.082  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.261   3.850  -2.426  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.660   4.142  -4.060  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.761   2.132  -3.252  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      19.098   1.773  -3.720  1.00  0.00           H  
ATOM    791  HE  ARG A  54      20.552   3.214  -5.728  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.885   0.056  -4.415  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      20.260  -0.776  -5.887  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      21.048   2.126  -7.669  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      20.922   0.400  -7.735  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.175   7.444  -3.046  1.00  0.00           N  
ATOM    797  CA  LEU A  55      16.859   7.699  -2.468  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.821   6.704  -2.969  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.765   6.563  -2.364  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.390   9.123  -2.759  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.103  10.218  -1.963  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.714  11.595  -2.483  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.774  10.093  -0.483  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.504   8.039  -3.753  1.00  0.00           H  
ATOM    805  HA  LEU A  55      16.954   7.579  -1.395  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.530   9.320  -3.813  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.332   9.179  -2.535  1.00  0.00           H  
ATOM    808  HG  LEU A  55      18.170  10.105  -2.083  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      15.653  11.744  -2.348  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.256  12.352  -1.937  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      16.956  11.665  -3.533  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      15.701  10.101  -0.350  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      17.176   9.165  -0.103  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      17.210  10.921   0.055  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.111   6.060  -4.103  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.189   5.099  -4.720  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.248   4.441  -3.699  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.031   4.486  -3.882  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.965   4.043  -5.499  1.00  0.00           C  
ATOM    820  H   ALA A  56      16.971   6.236  -4.540  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.584   5.645  -5.429  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.615   4.528  -6.212  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.556   3.451  -4.819  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.271   3.402  -6.025  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.768   3.816  -2.615  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.910   3.195  -1.603  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.841   4.160  -1.089  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.677   3.799  -0.963  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.884   2.831  -0.485  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.189   2.644  -1.162  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.204   3.641  -2.295  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.438   2.300  -1.980  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.924   3.632   0.239  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.560   1.922  -0.007  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.991   2.843  -0.466  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.262   1.634  -1.543  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.645   4.573  -1.971  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.744   3.241  -3.140  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.258   5.386  -0.793  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.347   6.411  -0.306  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.120   6.575  -1.161  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.997   6.634  -0.664  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.209   5.598  -0.894  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.042   6.170   0.691  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.875   7.354  -0.298  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.351   6.668  -2.449  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.285   6.844  -3.412  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.355   5.641  -3.438  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.150   5.789  -3.607  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.886   7.091  -4.771  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.275   6.620  -2.765  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.720   7.719  -3.130  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.634   7.867  -4.683  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.348   6.185  -5.127  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.112   7.402  -5.457  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.920   4.452  -3.280  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.126   3.231  -3.266  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.194   3.230  -2.060  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.065   2.738  -2.126  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.036   2.009  -3.253  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.892   4.393  -3.170  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.534   3.206  -4.169  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.958   2.240  -3.766  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.255   1.720  -2.231  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.541   1.195  -3.760  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.682   3.794  -0.957  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.905   3.885   0.272  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.818   4.924   0.123  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.658   4.684   0.448  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.790   4.286   1.450  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.107   3.562   1.520  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.246   2.279   1.015  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.211   4.159   2.114  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.442   1.612   1.104  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.415   3.494   2.202  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.522   2.218   1.698  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.710   1.541   1.794  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.591   4.160  -0.973  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.459   2.923   0.468  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.000   5.342   1.388  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.257   4.085   2.368  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.396   1.801   0.549  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.123   5.165   2.503  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.530   0.621   0.701  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.263   3.971   2.669  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.830   0.991   1.016  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.215   6.091  -0.357  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.289   7.186  -0.551  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.254   6.841  -1.614  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.086   7.191  -1.488  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.040   8.452  -0.934  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.158   6.217  -0.588  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.780   7.366   0.385  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.557   8.295  -1.869  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.339   9.267  -1.042  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.757   8.693  -0.163  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.692   6.142  -2.654  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.811   5.772  -3.757  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.794   4.696  -3.370  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.596   4.896  -3.530  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.665   5.282  -4.932  1.00  0.00           C  
ATOM    902  CG  PHE A  63       4.868   4.768  -6.094  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       3.825   5.511  -6.620  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       5.165   3.538  -6.659  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       3.090   5.040  -7.688  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       4.433   3.060  -7.729  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       3.394   3.810  -8.245  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.627   5.861  -2.675  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.279   6.658  -4.065  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.286   6.097  -5.284  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       6.303   4.480  -4.587  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       3.586   6.472  -6.186  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       5.981   2.951  -6.253  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       2.277   5.629  -8.087  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       4.672   2.099  -8.162  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       2.819   3.438  -9.081  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.281   3.562  -2.864  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.411   2.455  -2.462  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.751   2.717  -1.115  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.731   2.124  -0.799  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.182   1.134  -2.431  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.779   0.187  -3.545  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.213   0.399  -4.848  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.960  -0.912  -3.296  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.845  -0.455  -5.871  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.592  -1.770  -4.316  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.035  -1.536  -5.600  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.667  -2.387  -6.616  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.250   3.467  -2.760  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.627   2.375  -3.209  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.238   1.337  -2.533  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.003   0.638  -1.490  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       4.848   1.246  -5.058  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.615  -1.097  -2.284  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.193  -0.272  -6.877  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.957  -2.618  -4.104  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.733  -2.599  -6.535  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.362   3.563  -0.297  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.784   3.871   1.000  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.655   4.877   0.885  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.720   4.866   1.685  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.204   3.980  -0.572  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.394   2.953   1.434  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.552   4.271   1.646  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.755   5.757  -0.112  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.726   6.762  -0.366  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.300   6.192  -1.334  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.473   6.550  -1.305  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.326   8.058  -0.960  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.499   7.946  -2.475  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.464   9.257  -0.601  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.544   5.728  -0.693  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.234   6.998   0.567  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.305   8.204  -0.522  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.535   7.797  -2.942  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.945   8.854  -2.855  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.141   7.108  -2.705  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.436   9.372   0.473  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.881  10.147  -1.048  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.538   9.104  -0.973  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.182   5.297  -2.190  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.644   4.622  -3.182  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.912   4.052  -2.548  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.022   4.326  -3.005  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.159   3.476  -3.804  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.007   3.310  -5.282  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.008   2.124  -5.946  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.141   4.334  -6.275  1.00  0.00           C  
ATOM    969  NE1 TRP A  67      -0.149   2.336  -7.294  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.243   3.686  -7.522  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.204   5.733  -6.236  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.403   4.387  -8.715  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.363   6.426  -7.422  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.462   5.752  -8.645  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.137   5.081  -2.151  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.913   5.332  -3.944  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.202   3.627  -3.601  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.151   2.551  -3.340  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.117   1.161  -5.460  1.00  0.00           H  
ATOM    980  HE1 TRP A  67      -0.188   1.638  -7.979  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.129   6.271  -5.300  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.482   3.884  -9.668  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.414   7.504  -7.410  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.584   6.335  -9.546  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.760   3.264  -1.465  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.871   2.625  -0.791  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.819   3.625  -0.164  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.030   3.444  -0.202  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.219   1.778   0.301  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.927   2.447   0.543  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.507   2.954  -0.799  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.423   1.984  -1.463  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.841   1.780   1.185  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.083   0.767  -0.052  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.056   3.265   1.237  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.206   1.737   0.920  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.107   3.833  -0.696  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.017   2.185  -1.340  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.260   4.674   0.425  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.064   5.705   1.068  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.046   6.316   0.073  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.257   6.310   0.298  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.146   6.791   1.646  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.721   7.609   2.810  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -4.875   8.480   2.345  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.165   6.694   3.944  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.284   4.759   0.425  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.619   5.245   1.870  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.238   6.315   1.988  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.892   7.475   0.850  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -2.949   8.261   3.193  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.681   7.853   1.993  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.224   9.086   3.168  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.542   9.121   1.542  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.325   6.103   4.279  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.534   7.291   4.764  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -4.950   6.040   3.593  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.513   6.840  -1.028  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.342   7.458  -2.065  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.362   6.480  -2.623  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.552   6.782  -2.648  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.468   8.001  -3.201  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.854   9.384  -2.956  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -4.940  10.443  -2.845  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -2.987   9.375  -1.706  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.537   6.818  -1.143  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.882   8.280  -1.619  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.665   7.299  -3.374  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.072   8.055  -4.093  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -3.225   9.642  -3.797  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -5.596  10.201  -2.023  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -4.485  11.408  -2.671  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -5.508  10.474  -3.763  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -2.193   8.652  -1.824  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.562  10.356  -1.555  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -3.591   9.109  -0.851  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.894   5.318  -3.068  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.774   4.303  -3.647  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.988   4.022  -2.764  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.120   4.063  -3.232  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -6.001   3.005  -3.895  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.986   3.059  -5.039  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.224   1.746  -5.138  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.679   3.373  -6.359  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.934   5.135  -3.005  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.124   4.682  -4.596  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.474   2.747  -2.987  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.712   2.223  -4.112  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.271   3.844  -4.842  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.920   0.937  -5.299  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.529   1.793  -5.962  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.681   1.575  -4.219  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.133   4.351  -6.303  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.954   3.357  -7.159  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.442   2.632  -6.550  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.746   3.740  -1.489  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.826   3.440  -0.548  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.833   4.588  -0.452  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.037   4.362  -0.491  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.244   3.142   0.837  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.272   2.821   1.925  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.041   1.555   1.582  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.586   2.679   3.276  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.820   3.734  -1.169  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.338   2.555  -0.905  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.573   2.299   0.747  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.672   4.001   1.155  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.980   3.634   1.993  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.351   0.734   1.468  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.740   1.332   2.375  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.581   1.702   0.658  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.044   3.585   3.502  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.329   2.504   4.040  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.899   1.846   3.244  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.331   5.816  -0.340  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.188   6.998  -0.212  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.947   7.319  -1.501  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.102   7.740  -1.448  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.353   8.212   0.209  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -8.762   8.148   1.622  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -8.064   9.456   1.961  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -9.843   7.841   2.650  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.357   5.933  -0.342  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.920   6.789   0.562  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.534   8.318  -0.493  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.976   9.091   0.143  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -8.026   7.358   1.661  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.785  10.260   1.955  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -7.615   9.382   2.939  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -7.296   9.655   1.226  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.287   6.882   2.430  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.404   7.817   3.637  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73     -10.603   8.608   2.613  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.306   7.140  -2.654  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.965   7.421  -3.927  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.828   6.238  -4.352  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.745   6.378  -5.165  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.945   7.778  -5.015  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.808   6.778  -5.217  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -9.091   5.880  -6.411  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.484   7.513  -5.392  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.385   6.811  -2.649  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.614   8.271  -3.770  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.474   7.880  -5.951  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.510   8.736  -4.766  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.730   6.151  -4.341  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.139   6.478  -7.308  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.300   5.150  -6.506  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74     -10.032   5.372  -6.265  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.602   8.302  -6.120  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.177   7.939  -4.442  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.731   6.818  -5.732  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.530   5.074  -3.783  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.292   3.865  -4.069  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.383   3.683  -3.020  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.244   2.808  -3.137  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.382   2.655  -4.122  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.783   5.028  -3.153  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.757   3.980  -5.034  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.579   2.839  -4.820  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -10.972   2.470  -3.140  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -11.949   1.793  -4.444  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.331   4.542  -1.999  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.299   4.528  -0.908  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.324   5.651  -1.098  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -14.950   6.779  -1.420  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.574   4.701   0.435  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.478   4.742   1.668  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -14.913   3.338   2.056  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.768   5.422   2.827  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.611   5.207  -1.981  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.804   3.575  -0.920  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.888   3.875   0.552  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -12.996   5.622   0.402  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.365   5.314   1.436  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.044   2.752   2.318  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -15.581   3.389   2.904  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.422   2.875   1.224  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.521   6.437   2.554  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.416   5.430   3.691  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.863   4.881   3.062  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.630   5.360  -0.910  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.692   6.359  -1.067  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.345   7.692  -0.401  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.694   7.717   0.642  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.884   5.706  -0.372  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.666   4.246  -0.559  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.175   4.038  -0.532  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.924   6.525  -2.107  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -18.888   5.977   0.675  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.802   6.032  -0.839  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.135   3.698   0.245  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -19.071   3.934  -1.511  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.852   3.758   0.458  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.886   3.284  -1.250  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -17.779   8.822  -0.997  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -17.497  10.157  -0.456  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -17.961  10.321   0.986  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -17.222  10.825   1.832  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -18.281  11.095  -1.378  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -18.460  10.330  -2.642  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -18.578   8.889  -2.236  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -16.444  10.388  -0.517  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -19.232  11.336  -0.924  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -17.716  12.000  -1.542  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -19.360  10.654  -3.145  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -17.600  10.469  -3.281  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -19.611   8.635  -2.044  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -18.164   8.245  -2.997  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -19.190   9.900   1.261  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -19.752  10.007   2.603  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -18.988   9.129   3.587  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -18.966   9.396   4.788  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.231   9.618   2.588  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.100  10.568   1.779  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -22.211  11.930   2.449  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -23.006  12.864   1.658  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -23.639  13.915   2.172  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -23.565  14.167   3.472  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -24.343  14.716   1.385  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -19.732   9.508   0.546  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -19.664  11.037   2.916  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.326   8.629   2.164  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.598   9.602   3.603  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.664  10.694   0.800  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -23.089  10.142   1.684  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -22.676  11.804   3.415  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -21.218  12.335   2.577  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.073  12.700   0.694  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -23.034  13.567   4.069  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -24.043  14.958   3.855  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -24.401  14.530   0.404  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -24.819  15.507   1.773  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.356   8.083   3.067  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.592   7.160   3.895  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.256   7.765   4.314  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.897   7.737   5.492  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.367   5.855   3.152  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.407   7.927   2.100  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.173   6.947   4.780  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -16.797   6.048   2.255  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.823   5.170   3.785  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.320   5.422   2.887  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.524   8.317   3.349  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.225   8.913   3.633  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.388  10.250   4.354  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.502  10.682   5.088  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -13.413   9.077   2.340  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -13.399  10.470   1.778  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -12.431  11.389   2.154  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -14.351  10.856   0.858  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -12.420  12.661   1.625  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -14.350  12.119   0.321  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -13.383  13.025   0.706  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -13.377  14.293   0.172  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -15.868   8.328   2.428  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.697   8.237   4.290  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -12.390   8.787   2.519  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -13.833   8.435   1.581  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -11.679  11.098   2.873  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -15.108  10.145   0.562  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -11.662  13.361   1.929  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -15.102  12.393  -0.394  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -14.255  14.674   0.240  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -15.531  10.897   4.142  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -15.809  12.181   4.774  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.074  12.004   6.264  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -15.496  12.705   7.096  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -16.995  12.858   4.102  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.201  10.500   3.548  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -14.942  12.812   4.644  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -17.875  12.243   4.220  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.166  13.821   4.558  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -16.787  12.990   3.050  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -16.950  11.060   6.593  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.293  10.785   7.983  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -16.090  10.238   8.743  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -16.062  10.246   9.974  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.456   9.808   8.054  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.378  10.537   5.884  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.603  11.713   8.440  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -18.165   8.867   7.612  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.732   9.651   9.086  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.300  10.213   7.514  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.095   9.763   7.998  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.885   9.211   8.595  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.969  10.320   9.107  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -12.180  10.109  10.029  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.149   8.342   7.587  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.180   9.782   7.022  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -14.178   8.587   9.427  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.818   8.952   6.759  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.293   7.885   8.062  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.813   7.571   7.223  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.079  11.501   8.504  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.260  12.641   8.900  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.735  13.231  10.224  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.937  13.336  10.472  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.273  13.704   7.813  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -13.726  11.607   7.775  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.243  12.295   9.018  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.278  14.080   7.689  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -11.617  14.515   8.095  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -11.933  13.273   6.883  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.785  13.618  11.070  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.104  14.197  12.371  1.00  0.00           C  
ATOM   1267  C   SER A  86     -12.059  15.722  12.314  1.00  0.00           C  
ATOM   1268  O   SER A  86     -10.969  16.292  12.535  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -11.132  13.682  13.435  1.00  0.00           C  
ATOM   1270  OG  SER A  86      -9.789  13.967  13.081  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -13.115  16.334  12.050  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.844  13.509  10.814  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -13.105  13.890  12.633  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -11.350  14.159  14.379  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -11.246  12.613  13.536  1.00  0.00           H  
ATOM   1276  HG  SER A  86      -9.502  13.356  12.399  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   2     -48.032   3.991  -3.568  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.117   4.308  -2.121  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.262   3.351  -1.298  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.277   3.755  -0.681  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -49.572   4.223  -1.682  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -50.265   3.653  -2.869  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.421   4.017  -4.070  1.00  0.00           C  
ATOM      8  H   PRO A   2     -47.528   3.090  -3.624  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.759   5.316  -1.970  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -49.655   3.577  -0.820  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -49.940   5.208  -1.442  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -50.336   2.579  -2.773  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -51.250   4.087  -2.961  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -49.555   3.289  -4.857  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.647   2.078  -1.293  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.917   1.058  -0.549  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.577   0.758  -1.214  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.677   0.196  -0.592  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.750  -0.224  -0.452  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -49.186  -0.033   0.044  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -49.951  -1.345  -0.023  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.195   0.519   1.463  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.444   1.819  -1.803  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.737   1.437   0.445  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -47.786  -0.679  -1.431  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.248  -0.901   0.223  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.688   0.679  -0.595  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.474  -2.073   0.618  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -50.968  -1.186   0.307  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -49.956  -1.709  -1.039  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.672   1.463   1.486  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -50.215   0.665   1.785  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -48.706  -0.181   2.124  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.459   1.129  -2.485  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.232   0.893  -3.224  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.097   1.814  -2.812  1.00  0.00           C  
ATOM     37  O   GLY A   4     -41.932   1.415  -2.831  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.214   1.571  -2.926  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -43.922  -0.130  -3.064  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.429   1.036  -4.276  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.435   3.047  -2.442  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.432   4.034  -2.043  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.490   3.502  -0.956  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.270   3.585  -1.107  1.00  0.00           O  
ATOM     45  CB  SER A   5     -43.112   5.322  -1.568  1.00  0.00           C  
ATOM     46  OG  SER A   5     -42.153   6.299  -1.198  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.382   3.301  -2.438  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.843   4.264  -2.918  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.722   5.719  -2.365  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -43.735   5.104  -0.712  1.00  0.00           H  
ATOM     51  HG  SER A   5     -41.737   6.041  -0.372  1.00  0.00           H  
ATOM     52  N   PRO A   6     -42.022   2.946   0.155  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.183   2.418   1.238  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.435   1.152   0.831  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.350   0.872   1.340  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.184   2.110   2.354  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.476   1.886   1.651  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.461   2.798   0.455  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.474   3.157   1.583  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.866   1.228   2.890  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.243   2.949   3.030  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.548   0.855   1.336  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -44.297   2.139   2.304  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.981   2.343  -0.373  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.902   3.751   0.703  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.023   0.392  -0.087  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.412  -0.846  -0.558  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.104  -0.570  -1.292  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.065  -1.142  -0.962  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.377  -1.599  -1.475  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.594  -2.150  -0.752  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.569  -2.831  -1.692  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -43.354  -4.019  -2.011  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -44.545  -2.175  -2.112  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.888   0.668  -0.454  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.202  -1.459   0.305  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.718  -0.927  -2.249  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.851  -2.424  -1.932  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.265  -2.870  -0.016  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.102  -1.337  -0.257  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.160   0.309  -2.289  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.978   0.658  -3.072  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.929   1.345  -2.202  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.734   1.068  -2.321  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.366   1.569  -4.240  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.202   1.977  -5.100  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.686   1.110  -6.049  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.623   3.230  -4.957  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.615   1.482  -6.840  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.552   3.607  -5.746  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.048   2.732  -6.689  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.017   0.734  -2.503  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.559  -0.256  -3.464  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.076   1.054  -4.868  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.822   2.467  -3.849  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.129   0.132  -6.169  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.016   3.914  -4.220  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.224   0.796  -7.577  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.112   4.586  -5.626  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.211   3.025  -7.305  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.382   2.240  -1.331  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.483   2.972  -0.446  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.744   2.028   0.498  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.575   2.245   0.818  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.258   4.013   0.347  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.346   2.414  -1.284  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.759   3.488  -1.061  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.961   3.518   1.000  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.570   4.601   0.936  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.793   4.659  -0.333  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.433   0.979   0.938  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.843   0.004   1.848  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.799  -0.855   1.142  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.731  -1.126   1.692  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.926  -0.875   2.453  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.359   0.856   0.641  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.364   0.546   2.651  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.410  -1.440   1.669  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.481  -1.557   3.164  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.656  -0.256   2.955  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.113  -1.277  -0.078  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.205  -2.112  -0.856  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.958  -1.336  -1.276  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.880  -1.912  -1.425  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.918  -2.661  -2.093  1.00  0.00           C  
ATOM    126  CG  MET A  11     -36.100  -3.558  -1.764  1.00  0.00           C  
ATOM    127  SD  MET A  11     -36.998  -4.096  -3.233  1.00  0.00           S  
ATOM    128  CE  MET A  11     -35.725  -5.015  -4.096  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.976  -1.021  -0.465  1.00  0.00           H  
ATOM    130  HA  MET A  11     -33.903  -2.940  -0.232  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.274  -1.833  -2.687  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -34.211  -3.233  -2.677  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -35.738  -4.431  -1.241  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -36.778  -3.014  -1.123  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -35.390  -5.835  -3.478  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -36.127  -5.402  -5.022  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -34.893  -4.362  -4.312  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.110  -0.030  -1.462  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.996   0.822  -1.870  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.953   0.939  -0.764  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.754   0.809  -1.013  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.503   2.212  -2.253  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.378   3.148  -2.649  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.947   3.095  -3.820  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.928   3.933  -1.789  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.992   0.374  -1.321  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.534   0.368  -2.734  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.184   2.124  -3.087  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -33.026   2.643  -1.411  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.415   1.191   0.457  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.520   1.331   1.601  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.738   0.044   1.840  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.561   0.079   2.201  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.313   1.701   2.856  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.446   1.985   4.062  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.966   3.266   4.309  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.106   0.975   4.954  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.174   3.531   5.409  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.313   1.232   6.056  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -28.850   2.512   6.279  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.061   2.772   7.376  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.381   1.284   0.593  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.823   2.125   1.380  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.900   2.584   2.656  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -31.976   0.885   3.107  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.222   4.063   3.626  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -30.469  -0.027   4.776  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.811   4.533   5.584  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.060   0.433   6.737  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -27.397   2.084   7.464  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.401  -1.089   1.637  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.768  -2.387   1.833  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.698  -2.635   0.776  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.599  -3.090   1.088  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.818  -3.500   1.789  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.252  -4.884   2.071  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -29.699  -4.993   3.485  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -30.792  -4.824   4.530  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -30.263  -4.962   5.915  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.336  -1.051   1.348  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.302  -2.383   2.807  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.581  -3.290   2.524  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.270  -3.512   0.809  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.037  -5.614   1.946  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.456  -5.085   1.368  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -29.246  -5.964   3.609  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -28.954  -4.224   3.629  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -31.231  -3.842   4.418  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -31.550  -5.576   4.366  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -29.518  -4.255   6.086  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -31.026  -4.817   6.606  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -29.862  -5.912   6.053  1.00  0.00           H  
ATOM    193  N   ASP A  15     -29.027  -2.330  -0.475  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -28.096  -2.521  -1.583  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.858  -1.649  -1.405  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.734  -2.099  -1.626  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.778  -2.193  -2.911  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.900  -2.509  -4.106  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.086  -1.643  -4.492  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -28.028  -3.623  -4.656  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.920  -1.968  -0.660  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.794  -3.557  -1.588  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.687  -2.767  -2.994  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.019  -1.139  -2.934  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.074  -0.399  -1.009  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -25.976   0.535  -0.798  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.091   0.066   0.352  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.894   0.350   0.384  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.519   1.935  -0.506  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.415   2.961  -0.346  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -24.935   3.144   0.792  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.030   3.583  -1.358  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.994  -0.099  -0.856  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.387   0.566  -1.702  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.156   2.244  -1.323  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.097   1.909   0.406  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.693  -0.655   1.294  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.965  -1.173   2.446  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.098  -2.362   2.044  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.952  -2.482   2.479  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.944  -1.588   3.546  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -25.239  -2.084   4.794  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.917  -3.289   4.853  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -25.008  -1.268   5.710  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.651  -0.844   1.211  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.328  -0.386   2.819  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.554  -0.739   3.815  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.580  -2.379   3.175  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.652  -3.235   1.208  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.930  -4.413   0.742  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.772  -4.012  -0.166  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.720  -4.651  -0.166  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.874  -5.362   0.000  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -25.973  -5.904   0.894  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -25.647  -6.599   1.880  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -27.158  -5.635   0.610  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.569  -3.083   0.896  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.532  -4.921   1.608  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.335  -4.832  -0.821  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -24.307  -6.195  -0.387  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.976  -2.949  -0.939  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.949  -2.456  -1.851  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.774  -1.877  -1.070  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.623  -1.968  -1.497  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.532  -1.393  -2.784  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.515  -0.803  -3.748  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.115   0.326  -4.569  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -21.078   0.962  -5.482  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -21.648   2.088  -6.272  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.837  -2.484  -0.895  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.600  -3.290  -2.441  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.329  -1.836  -3.362  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.937  -0.589  -2.186  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.679  -0.418  -3.184  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -21.174  -1.580  -4.415  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.918  -0.068  -5.174  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.502   1.080  -3.899  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -20.266   1.334  -4.877  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -20.704   0.209  -6.161  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -22.027   2.817  -5.635  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -20.910   2.515  -6.868  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -22.415   1.744  -6.883  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.074  -1.280   0.077  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.045  -0.688   0.918  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.161  -1.763   1.539  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.940  -1.736   1.389  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.679   0.170   2.003  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.010  -1.235   0.362  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.434  -0.048   0.297  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.278  -0.453   2.650  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.904   0.650   2.582  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.306   0.922   1.546  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.788  -2.720   2.219  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.060  -3.803   2.873  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.141  -4.534   1.898  1.00  0.00           C  
ATOM    276  O   LEU A  21     -17.014  -4.883   2.244  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.045  -4.787   3.523  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.819  -6.274   3.211  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -20.154  -7.128   4.424  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.662  -6.701   2.017  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.764  -2.697   2.283  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.451  -3.362   3.649  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -19.990  -4.659   4.594  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.042  -4.526   3.201  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.778  -6.437   2.962  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.185  -6.971   4.701  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -20.000  -8.169   4.185  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.513  -6.850   5.247  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.359  -6.143   1.144  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.522  -7.756   1.837  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.704  -6.506   2.225  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.624  -4.766   0.683  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.831  -5.471  -0.316  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.688  -4.598  -0.829  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.616  -5.099  -1.168  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.713  -5.926  -1.483  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.289  -4.782  -2.298  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.035  -5.261  -3.527  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -19.389  -5.441  -4.582  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -21.265  -5.456  -3.436  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.525  -4.459   0.454  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.413  -6.343   0.165  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.126  -6.548  -2.142  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.535  -6.509  -1.091  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.971  -4.222  -1.677  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.480  -4.140  -2.614  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.914  -3.291  -0.884  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.889  -2.371  -1.360  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.707  -2.326  -0.397  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.572  -2.565  -0.791  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.467  -0.966  -1.543  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.308  -0.842  -2.800  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.076  -1.539  -3.788  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -18.289   0.053  -2.770  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.784  -2.939  -0.599  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.541  -2.733  -2.317  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.088  -0.725  -0.694  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.656  -0.255  -1.604  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -18.414   0.576  -1.950  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -18.849   0.153  -3.568  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.982  -2.046   0.869  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.931  -1.962   1.881  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.066  -3.210   1.912  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.839  -3.123   1.872  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.526  -1.782   3.274  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.730  -0.844   3.361  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.421  -0.989   4.708  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.299   0.597   3.135  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.910  -1.881   1.129  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.313  -1.107   1.649  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.815  -2.762   3.638  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.752  -1.395   3.921  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.438  -1.106   2.593  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.707  -0.818   5.499  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.220  -0.266   4.782  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.828  -1.985   4.797  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -14.881   0.695   2.144  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.155   1.249   3.230  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.553   0.870   3.868  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.709  -4.371   1.999  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.988  -5.626   2.094  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.952  -5.797   0.979  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.811  -6.182   1.243  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.939  -6.838   2.111  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.809  -6.815   3.358  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.795  -6.880   0.859  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.688  -4.381   2.000  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.472  -5.604   3.041  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.339  -7.733   2.139  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.385  -5.903   3.379  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.478  -7.663   3.346  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.182  -6.865   4.236  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -14.159  -6.895  -0.013  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.409  -7.770   0.871  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.430  -6.007   0.828  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.341  -5.509  -0.261  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.426  -5.643  -1.393  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.419  -4.495  -1.427  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.251  -4.689  -1.768  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.181  -5.709  -2.737  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -12.991  -4.444  -2.969  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -11.212  -5.949  -3.886  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.259  -5.199  -0.417  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.884  -6.570  -1.266  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.867  -6.543  -2.698  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -12.330  -3.590  -2.972  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.498  -4.510  -3.919  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -13.719  -4.333  -2.179  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -10.703  -6.889  -3.739  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -11.759  -5.977  -4.818  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -10.487  -5.148  -3.919  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.876  -3.298  -1.069  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.005  -2.131  -1.053  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.949  -2.284   0.032  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.888  -1.660  -0.025  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.817  -0.851  -0.848  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.830  -0.560  -1.957  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.623   0.700  -1.647  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -11.131  -0.450  -3.303  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.813  -3.200  -0.807  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.507  -2.081  -2.011  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.347  -0.929   0.090  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.132  -0.013  -0.789  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -12.529  -1.380  -2.016  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -11.951   1.475  -1.311  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.136   1.033  -2.539  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -13.346   0.486  -0.868  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -10.338   0.280  -3.238  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -10.717  -1.410  -3.573  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -11.844  -0.141  -4.054  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.250  -3.119   1.023  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.315  -3.386   2.104  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.135  -4.164   1.549  1.00  0.00           C  
ATOM    394  O   ASN A  28      -6.011  -4.061   2.042  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.996  -4.177   3.222  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.073  -4.435   4.396  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.389  -5.456   4.451  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -8.052  -3.505   5.344  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.121  -3.567   1.022  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.965  -2.440   2.492  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.852  -3.622   3.576  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.326  -5.128   2.830  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.623  -2.716   5.232  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.464  -3.645   6.115  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.411  -4.948   0.511  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.379  -5.726  -0.149  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.503  -4.802  -0.975  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.313  -5.044  -1.148  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.992  -6.813  -1.018  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.333  -5.001   0.185  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.767  -6.193   0.613  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.577  -6.358  -1.803  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.206  -7.410  -1.456  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.629  -7.443  -0.413  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.108  -3.755  -1.514  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.360  -2.776  -2.283  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.449  -1.995  -1.350  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.285  -1.737  -1.660  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.299  -1.838  -3.026  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.073  -3.638  -1.393  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.755  -3.308  -3.002  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.984  -2.415  -3.628  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.855  -1.248  -2.311  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.723  -1.182  -3.662  1.00  0.00           H  
ATOM    425  N   SER A  31      -5.000  -1.627  -0.196  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.258  -0.884   0.807  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.127  -1.737   1.358  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.021  -1.247   1.587  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.185  -0.444   1.940  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.488   0.335   2.897  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.933  -1.868  -0.017  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.841  -0.012   0.330  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.992   0.148   1.532  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.590  -1.316   2.430  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.853   1.222   2.917  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.413  -3.018   1.576  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.410  -3.939   2.081  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.284  -4.058   1.063  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.108  -4.081   1.420  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -3.013  -5.333   2.391  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -3.021  -6.231   1.162  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.260  -5.993   3.536  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.316  -3.347   1.392  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -2.010  -3.526   2.998  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.038  -5.194   2.701  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.130  -5.625   0.275  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.094  -6.780   1.111  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.847  -6.925   1.228  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.338  -5.377   4.419  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.687  -6.964   3.734  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.220  -6.104   3.265  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.664  -4.112  -0.214  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.699  -4.203  -1.300  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.222  -2.989  -1.291  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.432  -3.114  -1.482  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.415  -4.324  -2.636  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.625  -4.102  -0.425  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.108  -5.095  -1.148  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.082  -3.484  -2.764  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.689  -4.333  -3.435  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.985  -5.242  -2.656  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.362  -1.810  -1.073  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.427  -0.593  -1.020  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.426  -0.646   0.115  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.612  -0.373  -0.064  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.333  -1.770  -0.947  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.948  -0.465  -1.955  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.233   0.248  -0.867  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.923  -0.999   1.289  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.743  -1.131   2.482  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.702  -2.306   2.343  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.713  -2.380   3.042  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.869  -1.310   3.713  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.031  -1.157   1.355  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.314  -0.220   2.601  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.193  -2.138   3.556  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.493  -1.514   4.571  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.299  -0.409   3.886  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.385  -3.219   1.427  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.230  -4.381   1.191  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.403  -3.933   0.370  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.514  -4.454   0.484  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.464  -5.488   0.461  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.789  -6.461   1.379  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.436  -7.077   2.430  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.518  -6.927   1.397  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.590  -7.879   3.055  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.422  -7.805   2.447  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.589  -3.080   0.867  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.577  -4.747   2.141  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.704  -5.039  -0.160  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.151  -6.040  -0.163  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.374  -6.946   2.682  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.274  -6.654   0.714  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.817  -8.489   3.917  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.365  -8.348   2.666  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.133  -2.939  -0.461  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.163  -2.382  -1.286  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.091  -1.525  -0.462  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.286  -1.467  -0.728  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.218  -2.578  -0.501  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.727  -3.184  -1.740  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.719  -1.780  -2.055  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.547  -0.887   0.574  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.357  -0.036   1.436  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.169  -0.884   2.408  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.316  -0.569   2.701  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.509   0.990   2.224  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.406   2.077   2.814  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.719   0.311   3.329  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.642   3.175   3.523  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.596  -1.017   0.778  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.050   0.516   0.812  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.807   1.444   1.540  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.080   1.630   3.529  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       6.979   2.531   2.020  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.397  -0.203   3.994  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.164   1.052   3.884  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.038  -0.396   2.894  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.072   2.748   4.335  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.337   3.903   3.913  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.972   3.653   2.825  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.587  -1.985   2.876  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.280  -2.851   3.823  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.327  -3.729   3.137  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.382  -3.996   3.709  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.291  -3.719   4.605  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.349  -4.571   3.757  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.049  -5.823   3.246  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.106  -4.938   4.556  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.683  -2.218   2.579  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.792  -2.207   4.524  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.856  -4.378   5.247  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.690  -3.071   5.224  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.037  -3.992   2.897  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.709  -6.205   4.008  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.313  -6.572   2.996  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.623  -5.577   2.362  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.399  -5.401   5.486  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.534  -4.044   4.762  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.501  -5.627   3.984  1.00  0.00           H  
ATOM    542  N   SER A  40       8.040  -4.180   1.919  1.00  0.00           N  
ATOM    543  CA  SER A  40       8.978  -5.033   1.192  1.00  0.00           C  
ATOM    544  C   SER A  40      10.175  -4.236   0.740  1.00  0.00           C  
ATOM    545  O   SER A  40      11.297  -4.735   0.710  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.318  -5.682  -0.021  1.00  0.00           C  
ATOM    547  OG  SER A  40       7.746  -4.707  -0.876  1.00  0.00           O  
ATOM    548  H   SER A  40       7.188  -3.935   1.501  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.317  -5.807   1.863  1.00  0.00           H  
ATOM    550  HB2 SER A  40       9.071  -6.229  -0.576  1.00  0.00           H  
ATOM    551  HB3 SER A  40       7.544  -6.359   0.309  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.123  -3.847  -0.680  1.00  0.00           H  
ATOM    553  N   PHE A  41       9.932  -2.995   0.391  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.004  -2.135  -0.061  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.791  -1.599   1.132  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.003  -1.418   1.048  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.452  -1.024  -0.955  1.00  0.00           C  
ATOM    558  CG  PHE A  41       9.944  -1.530  -2.285  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      10.470  -2.685  -2.860  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       8.939  -0.856  -2.959  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      10.001  -3.146  -4.075  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.469  -1.315  -4.175  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       8.999  -2.460  -4.734  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.014  -2.649   0.443  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.673  -2.749  -0.648  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.632  -0.536  -0.449  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.233  -0.303  -1.148  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      11.256  -3.225  -2.346  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.523   0.041  -2.527  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      10.418  -4.042  -4.510  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       7.684  -0.778  -4.687  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       8.632  -2.820  -5.682  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.104  -1.332   2.241  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.763  -0.883   3.449  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.826  -1.895   3.835  1.00  0.00           C  
ATOM    576  O   LEU A  42      13.973  -1.553   4.119  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.732  -0.784   4.571  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.459   0.617   5.100  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.869   1.511   4.025  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.534   0.549   6.299  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.130  -1.417   2.247  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.213   0.080   3.271  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.801  -1.194   4.210  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.073  -1.392   5.396  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.388   1.050   5.413  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       8.980   1.054   3.615  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.615   2.469   4.452  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.596   1.649   3.243  1.00  0.00           H  
ATOM    589 HD21 LEU A  42      10.020   0.007   7.097  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.298   1.548   6.630  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       8.626   0.036   6.018  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.435  -3.158   3.805  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.336  -4.225   4.167  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.412  -4.462   3.102  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.578  -4.609   3.431  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.587  -5.545   4.450  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      11.634  -5.375   5.623  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.838  -6.027   3.218  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.518  -3.372   3.534  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.829  -3.928   5.081  1.00  0.00           H  
ATOM    601  HB  VAL A  43      13.316  -6.297   4.717  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      10.922  -4.594   5.400  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      11.108  -6.302   5.797  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      12.195  -5.109   6.506  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      12.538  -6.180   2.409  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      11.339  -6.958   3.441  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.108  -5.285   2.927  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.013  -4.516   1.834  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.948  -4.781   0.725  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.847  -3.589   0.301  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.076  -3.706   0.248  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.136  -5.266  -0.484  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.210  -6.752  -0.691  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.426  -7.609   0.064  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      15.064  -7.291  -1.640  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      13.494  -8.977  -0.123  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.136  -8.658  -1.831  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      14.349  -9.502  -1.072  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.066  -4.374   1.630  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.590  -5.589   1.038  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.088  -5.004  -0.345  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.507  -4.784  -1.376  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.757  -7.200   0.807  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.680  -6.631  -2.234  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      12.878  -9.635   0.473  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.806  -9.065  -2.574  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      14.404 -10.571  -1.220  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.203  -2.453   0.002  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.888  -1.247  -0.499  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.607  -0.433   0.547  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.766  -0.062   0.361  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.872  -0.291  -1.116  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.602  -0.498  -2.571  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      15.625  -0.377  -3.494  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.328  -0.778  -3.016  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      15.379  -0.540  -4.842  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.069  -0.937  -4.358  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      14.097  -0.821  -5.277  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.231  -2.425   0.116  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.587  -1.537  -1.263  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.949  -0.373  -0.580  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      15.233   0.712  -1.001  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.625  -0.153  -3.149  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.528  -0.872  -2.300  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      16.186  -0.445  -5.552  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      12.065  -1.150  -4.689  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      13.898  -0.946  -6.332  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.926  -0.146   1.641  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.501   0.720   2.643  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.865   0.233   3.111  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.893   0.701   2.622  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.567   0.883   3.845  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.091   2.154   5.018  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.031  -0.522   1.774  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.621   1.682   2.157  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.581   1.147   3.496  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.515  -0.054   4.378  1.00  0.00           H  
ATOM    658  HG  CYS A  46      17.338   1.885   5.380  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.875  -0.724   4.036  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.128  -1.239   4.568  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.057  -0.075   4.903  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.600   0.989   5.323  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.779  -2.184   3.567  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.026  -1.088   4.363  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.910  -1.791   5.472  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      20.010  -1.644   2.661  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.688  -2.585   3.990  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.100  -2.992   3.341  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.356  -0.273   4.721  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.323   0.783   4.985  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.149   1.074   3.738  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.134   1.810   3.789  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.225   0.403   6.149  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.671  -1.144   4.407  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.772   1.677   5.256  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.783  -0.487   5.896  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      23.911   1.211   6.353  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.622   0.213   7.024  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.749   0.472   2.623  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.447   0.658   1.356  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.863   1.817   0.551  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.560   2.434  -0.254  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.388  -0.631   0.532  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.150  -1.766   1.143  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.668  -3.006   1.436  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.528  -1.766   1.534  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.660  -3.781   1.988  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.812  -3.042   2.059  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.549  -0.813   1.491  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.074  -3.386   2.536  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.801  -1.156   1.966  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.054  -2.434   2.482  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.959  -0.106   2.650  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.479   0.878   1.580  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.358  -0.939   0.435  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.796  -0.445  -0.449  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.652  -3.318   1.255  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.559  -4.710   2.282  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.373   0.177   1.097  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.285  -4.366   2.936  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.601  -0.432   1.942  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.046  -2.656   2.842  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.583   2.108   0.770  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.909   3.181   0.042  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.524   4.545   0.355  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.578   5.423  -0.507  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.408   3.179   0.356  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.991   4.120   1.465  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.025   3.713   2.793  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.560   5.414   1.185  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.646   4.566   3.811  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.180   6.273   2.200  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.225   5.845   3.509  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.847   6.697   4.521  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.081   1.593   1.435  1.00  0.00           H  
ATOM    716  HA  TYR A  50      21.036   2.983  -1.012  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.865   3.462  -0.533  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.116   2.179   0.643  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.353   2.711   3.026  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.524   5.748   0.155  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.684   4.229   4.837  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.848   7.273   1.963  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.499   6.665   5.226  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.980   4.717   1.592  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.590   5.971   2.022  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.773   6.349   1.135  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.105   7.527   1.001  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.057   5.909   3.489  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.065   4.774   3.679  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.863   5.732   4.415  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.664   4.718   5.068  1.00  0.00           C  
ATOM    732  H   ILE A  51      21.907   3.979   2.232  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.839   6.744   1.942  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.532   6.848   3.731  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.573   3.833   3.493  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.873   4.900   2.973  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.366   4.800   4.189  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.200   5.721   5.441  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.172   6.551   4.273  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      23.881   4.554   5.793  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.376   3.907   5.120  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.165   5.650   5.283  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.409   5.344   0.540  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.565   5.573  -0.321  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.255   6.608  -1.399  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.026   7.546  -1.603  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.013   4.262  -0.974  1.00  0.00           C  
ATOM    748  CG  LYS A  52      26.800   3.349  -0.046  1.00  0.00           C  
ATOM    749  CD  LYS A  52      28.152   3.949   0.314  1.00  0.00           C  
ATOM    750  CE  LYS A  52      29.009   2.968   1.097  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.317   1.745   0.304  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.092   4.427   0.681  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.368   5.947   0.297  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      25.138   3.725  -1.311  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      26.633   4.493  -1.827  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      26.233   3.197   0.861  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      26.957   2.401  -0.538  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.669   4.216  -0.596  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      27.994   4.834   0.912  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      29.936   3.454   1.365  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      28.480   2.682   1.993  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      29.841   1.999  -0.557  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      29.896   1.089   0.868  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      28.436   1.265   0.031  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.129   6.443  -2.090  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.765   7.392  -3.125  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.548   6.967  -3.918  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.573   6.975  -5.148  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.551   5.673  -1.903  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.563   8.347  -2.662  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.599   7.504  -3.802  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.477   6.597  -3.221  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.253   6.181  -3.895  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.023   6.361  -3.004  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.772   5.579  -2.088  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.366   4.726  -4.373  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.509   3.709  -3.254  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.399   2.286  -3.776  1.00  0.00           C  
ATOM    779  NE  ARG A  54      21.023   1.320  -2.877  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.669   0.040  -2.812  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      19.696  -0.423  -3.586  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      21.288  -0.778  -1.972  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.511   6.602  -2.242  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.135   6.815  -4.760  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.484   4.478  -4.943  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.232   4.643  -5.013  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.471   3.836  -2.782  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.724   3.873  -2.530  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      19.355   2.037  -3.878  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      20.880   2.230  -4.741  1.00  0.00           H  
ATOM    791  HE  ARG A  54      21.742   1.641  -2.294  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.226   0.191  -4.220  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      19.434  -1.386  -3.535  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      22.021  -0.431  -1.388  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      21.020  -1.740  -1.923  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.275   7.424  -3.264  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.052   7.705  -2.524  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.949   6.752  -2.952  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.944   6.619  -2.263  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.588   9.149  -2.707  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.349  10.185  -1.879  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.986  11.593  -2.324  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      17.051   9.998  -0.399  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.553   8.038  -3.975  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.264   7.532  -1.475  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.682   9.409  -3.752  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.541   9.200  -2.430  1.00  0.00           H  
ATOM    808  HG  LEU A  55      18.410  10.049  -2.030  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      15.918  11.734  -2.242  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.493  12.310  -1.696  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      17.290  11.736  -3.350  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      17.413   9.033  -0.078  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      17.543  10.774   0.169  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      15.984  10.053  -0.237  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.135   6.129  -4.121  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.154   5.204  -4.690  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.267   4.566  -3.621  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.043   4.632  -3.732  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.849   4.122  -5.507  1.00  0.00           C  
ATOM    820  H   ALA A  56      16.964   6.299  -4.617  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.524   5.769  -5.361  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.710   4.544  -6.006  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.167   3.323  -4.850  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.162   3.729  -6.242  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.842   3.931  -2.574  1.00  0.00           N  
ATOM    826  CA  PRO A  57      14.034   3.332  -1.513  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.952   4.288  -1.013  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.782   3.933  -0.947  1.00  0.00           O  
ATOM    829  CB  PRO A  57      15.061   3.057  -0.421  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.317   2.779  -1.160  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.297   3.711  -2.343  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.579   2.405  -1.831  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      15.159   3.922   0.219  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.755   2.204   0.159  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      17.161   2.972  -0.519  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.332   1.748  -1.494  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.802   4.636  -2.104  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.756   3.241  -3.200  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.365   5.504  -0.674  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.447   6.523  -0.189  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.216   6.685  -1.043  1.00  0.00           C  
ATOM    842  O   GLY A  58      10.092   6.703  -0.543  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.319   5.714  -0.745  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.143   6.278   0.806  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.972   7.468  -0.179  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.442   6.823  -2.328  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.369   7.012  -3.283  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.456   5.798  -3.356  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.242   5.938  -3.452  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.964   7.323  -4.633  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.366   6.795  -2.647  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.791   7.868  -2.969  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.709   8.098  -4.513  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.430   6.436  -5.030  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.185   7.659  -5.302  1.00  0.00           H  
ATOM    856  N   ALA A  60      10.043   4.608  -3.324  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.266   3.378  -3.367  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.323   3.315  -2.172  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.206   2.798  -2.263  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.194   2.174  -3.387  1.00  0.00           C  
ATOM    861  H   ALA A  60      11.020   4.558  -3.270  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.688   3.373  -4.279  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.098   2.424  -3.923  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.442   1.890  -2.373  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.697   1.352  -3.881  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.789   3.859  -1.051  1.00  0.00           N  
ATOM    867  CA  TYR A  61       8.006   3.887   0.178  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.917   4.932   0.089  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.754   4.658   0.364  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.888   4.212   1.380  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.196   3.470   1.416  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.316   2.207   0.856  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.311   4.024   2.034  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.503   1.517   0.917  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.504   3.337   2.092  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.589   2.080   1.536  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.764   1.379   1.602  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.687   4.253  -1.051  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.558   2.916   0.317  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.108   5.268   1.382  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.347   3.962   2.281  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.459   1.761   0.372  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.239   5.016   2.461  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.579   0.543   0.474  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.358   3.778   2.578  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.919   0.935   0.765  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.315   6.141  -0.271  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.376   7.235  -0.401  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.338   6.925  -1.469  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.170   7.272  -1.331  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.108   8.527  -0.732  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.262   6.298  -0.457  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.873   7.364   0.548  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.590   8.431  -1.693  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.400   9.343  -0.763  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.852   8.724   0.026  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.776   6.255  -2.526  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.901   5.910  -3.640  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.890   4.820  -3.276  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.691   5.016  -3.433  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.758   5.452  -4.823  1.00  0.00           C  
ATOM    902  CG  PHE A  63       4.964   4.986  -6.008  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       3.940   5.763  -6.522  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       5.244   3.766  -6.605  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       3.206   5.335  -7.609  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       4.513   3.332  -7.695  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       3.493   4.118  -8.198  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.713   5.980  -2.556  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.363   6.800  -3.926  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.388   6.273  -5.145  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       6.387   4.634  -4.503  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       3.716   6.715  -6.063  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       6.045   3.152  -6.209  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       2.409   5.952  -7.998  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       4.738   2.381  -8.154  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       2.920   3.782  -9.050  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.385   3.681  -2.793  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.526   2.555  -2.414  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.856   2.779  -1.065  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.848   2.161  -0.764  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.314   1.245  -2.399  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.899   0.293  -3.500  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.374   0.455  -4.794  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       3.025  -0.763  -3.247  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.996  -0.406  -5.808  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.644  -1.627  -4.257  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.132  -1.445  -5.533  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.754  -2.304  -6.540  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.355   3.591  -2.690  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.748   2.476  -3.167  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.364   1.461  -2.524  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.161   0.749  -1.452  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.051   1.269  -5.006  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.647  -0.910  -2.239  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.379  -0.263  -6.807  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.965  -2.440  -4.043  1.00  0.00           H  
ATOM    937  HH  TYR A  64       3.532  -2.591  -7.025  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.451   3.617  -0.230  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.868   3.888   1.074  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.742   4.897   0.983  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.810   4.873   1.786  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.280   4.058  -0.499  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.475   2.958   1.481  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.632   4.270   1.732  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.840   5.793   0.003  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.813   6.801  -0.231  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.211   6.246  -1.206  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.389   6.592  -1.165  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.413   8.106  -0.805  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.553   8.034  -2.327  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.573   9.306  -0.395  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.627   5.775  -0.579  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.322   7.023   0.707  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.404   8.232  -0.386  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.584   7.859  -2.775  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.956   8.965  -2.696  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.220   7.225  -2.590  1.00  0.00           H  
ATOM    958 HG21 VAL A  66      -0.456   9.135  -0.672  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.639   9.443   0.674  1.00  0.00           H  
ATOM    960 HG23 VAL A  66       0.939  10.190  -0.895  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.272   5.372  -2.081  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.551   4.715  -3.086  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.807   4.109  -2.465  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.919   4.364  -2.927  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.260   3.601  -3.754  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.073   3.469  -5.230  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.097   2.302  -5.926  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.142   4.514  -6.192  1.00  0.00           C  
ATOM    969  NE1 TRP A  67      -0.110   2.544  -7.264  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.258   3.895  -7.452  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.255   5.909  -6.115  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.481   4.619  -8.620  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.475   6.625  -7.276  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.587   5.979  -8.515  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.228   5.157  -2.047  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.835   5.444  -3.823  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.304   3.771  -3.572  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.019   2.659  -3.304  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.253   1.332  -5.470  1.00  0.00           H  
ATOM    980  HE1 TRP A  67      -0.145   1.862  -7.966  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.169   6.427  -5.167  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.570   4.137  -9.583  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.564   7.700  -7.235  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.757   6.579  -9.395  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.647   3.310  -1.393  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.753   2.646  -0.738  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.710   3.632  -0.102  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.921   3.443  -0.146  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.100   1.788   0.342  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.823   2.475   0.610  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.395   3.007  -0.721  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.296   2.013  -1.425  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.731   1.759   1.219  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.940   0.787  -0.032  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -0.977   3.283   1.312  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.094   1.774   0.989  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.206   3.892  -0.601  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.143   2.252  -1.268  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.159   4.678   0.499  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -3.974   5.697   1.146  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -4.950   6.302   0.144  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.165   6.270   0.352  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.074   6.787   1.747  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.698   7.633   2.868  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -4.778   8.552   2.319  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.261   6.742   3.968  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.182   4.767   0.509  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.534   5.223   1.938  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.188   6.310   2.140  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.777   7.452   0.951  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -2.928   8.253   3.305  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.572   7.958   1.891  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.174   9.158   3.120  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.355   9.191   1.558  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.474   6.118   4.365  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.665   7.358   4.757  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.044   6.119   3.560  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.412   6.850  -0.942  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.241   7.462  -1.984  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.255   6.474  -2.539  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.444   6.775  -2.588  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.367   8.006  -3.120  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.729   9.377  -2.866  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -4.798  10.435  -2.626  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -2.769   9.314  -1.689  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.434   6.850  -1.044  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.785   8.282  -1.543  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.577   7.294  -3.308  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.978   8.079  -4.008  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -3.166   9.669  -3.740  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -5.364  10.180  -1.742  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -4.328  11.397  -2.487  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -5.460  10.477  -3.477  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -1.961   8.637  -1.920  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.370  10.299  -1.497  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -3.295   8.963  -0.813  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.783   5.301  -2.954  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.656   4.274  -3.524  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.874   4.006  -2.642  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.003   4.019  -3.120  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.878   2.973  -3.743  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.853   3.009  -4.879  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.034   1.728  -4.898  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.545   3.219  -6.219  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.823   5.119  -2.875  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.000   4.635  -4.482  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.360   2.731  -2.826  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.587   2.186  -3.953  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.176   3.836  -4.718  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.693   0.882  -5.029  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.328   1.764  -5.715  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.500   1.628  -3.965  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.076   4.159  -6.206  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.808   3.232  -7.007  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.244   2.413  -6.392  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.639   3.763  -1.357  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.721   3.479  -0.415  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.736   4.623  -0.364  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -10.941   4.389  -0.408  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.134   3.229   0.985  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.091   2.639   2.033  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.046   3.698   2.562  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -9.866   1.462   1.458  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.715   3.774  -1.032  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.224   2.579  -0.748  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.297   2.555   0.880  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.764   4.170   1.364  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -8.510   2.276   2.869  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.486   4.566   2.875  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.741   3.977   1.784  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.593   3.300   3.405  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -9.174   0.712   1.109  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72     -10.499   1.040   2.224  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72     -10.477   1.802   0.635  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.241   5.858  -0.287  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.106   7.040  -0.199  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.837   7.345  -1.509  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -11.993   7.770  -1.484  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.292   8.262   0.238  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.127   8.424   1.752  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -8.279   7.301   2.327  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.513   9.777   2.077  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.269   5.981  -0.287  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.854   6.835   0.557  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.307   8.191  -0.207  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.779   9.146  -0.145  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -10.101   8.378   2.219  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -7.284   7.353   1.916  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -8.231   7.401   3.402  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -8.723   6.349   2.075  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -9.158  10.563   1.712  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -8.401   9.874   3.148  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -7.545   9.857   1.606  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.174   7.152  -2.648  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.810   7.419  -3.937  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.685   6.239  -4.349  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.631   6.390  -5.128  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.768   7.739  -5.017  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.641   6.719  -5.182  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.915   5.803  -6.364  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.303   7.431  -5.345  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.255   6.822  -2.621  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.448   8.281  -3.807  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.281   7.827  -5.964  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.324   8.694  -4.782  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.589   6.106  -4.294  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -8.989   6.391  -7.266  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.108   5.093  -6.462  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.843   5.274  -6.202  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.396   8.207  -6.090  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.008   7.873  -4.397  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.552   6.721  -5.657  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.370   5.066  -3.811  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.140   3.861  -4.090  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.261   3.723  -3.069  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.119   2.842  -3.173  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.246   2.637  -4.087  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.601   5.010  -3.207  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.576   3.958  -5.070  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.401   2.805  -4.738  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -10.895   2.450  -3.082  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -11.807   1.783  -4.437  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.238   4.622  -2.085  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.238   4.656  -1.024  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.254   5.766  -1.298  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -14.867   6.888  -1.625  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.551   4.896   0.330  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.490   5.108   1.517  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -15.058   3.780   1.994  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.760   5.813   2.651  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.521   5.290  -2.077  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.742   3.703  -1.006  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.930   4.037   0.544  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -12.910   5.766   0.242  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.315   5.734   1.210  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -15.505   3.259   1.160  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -14.264   3.177   2.412  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.809   3.960   2.748  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.337   6.737   2.285  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.453   6.026   3.450  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.968   5.177   3.020  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.568   5.473  -1.176  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.623   6.464  -1.414  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.283   7.836  -0.829  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.688   7.925   0.245  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.824   5.851  -0.698  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.624   4.383  -0.842  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.133   4.157  -0.806  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.840   6.562  -2.467  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -18.821   6.154   0.339  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.737   6.175  -1.174  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.101   3.865  -0.023  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -19.030   4.048  -1.785  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.822   3.870   0.186  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.849   3.401  -1.524  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -17.656   8.927  -1.531  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -17.372  10.296  -1.075  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -17.869  10.570   0.339  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -17.134  11.100   1.171  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -18.125  11.170  -2.081  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -18.236  10.330  -3.304  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -18.382   8.916  -2.816  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -16.317  10.513  -1.127  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -19.097  11.423  -1.685  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -17.562  12.071  -2.272  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -19.107  10.621  -3.873  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -17.343  10.429  -3.903  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -19.423   8.673  -2.668  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -17.926   8.227  -3.509  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -19.119  10.212   0.605  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -19.711  10.428   1.921  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -18.995   9.598   2.984  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.000   9.947   4.165  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.199  10.075   1.896  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -21.477   8.649   1.453  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -22.965   8.340   1.476  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -23.537   8.503   2.810  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -24.794   8.199   3.116  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -25.610   7.716   2.188  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.239   8.376   4.352  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -19.658   9.795  -0.099  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -19.603  11.473   2.167  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.605  10.208   2.887  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.704  10.746   1.216  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.108   8.516   0.447  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -20.967   7.969   2.119  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -23.469   9.009   0.794  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.113   7.320   1.154  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -22.954   8.858   3.513  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.278   7.581   1.253  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -26.554   7.486   2.421  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -24.626   8.738   5.056  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -26.184   8.147   4.582  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.380   8.502   2.554  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.662   7.619   3.464  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.320   8.215   3.879  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.987   8.241   5.063  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.456   6.259   2.817  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.411   8.282   1.600  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.272   7.482   4.345  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -16.861   6.374   1.923  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.945   5.605   3.508  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.415   5.833   2.560  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.553   8.698   2.904  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.247   9.282   3.193  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.403  10.669   3.808  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.529  11.137   4.538  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -13.384   9.340   1.922  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -13.328  10.687   1.262  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -14.263  11.027   0.306  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -12.342  11.608   1.580  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -14.227  12.249  -0.320  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -12.296  12.838   0.959  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -13.241  13.156   0.007  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -13.201  14.381  -0.617  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -15.873   8.668   1.976  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.760   8.643   3.914  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -12.373   9.054   2.164  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -13.784   8.648   1.197  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -15.034  10.315   0.053  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -11.603  11.352   2.325  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -14.965  12.486  -1.062  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -11.523  13.540   1.219  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -14.079  14.769  -0.618  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -15.524  11.321   3.513  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -15.796  12.650   4.040  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.049  12.593   5.542  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -15.490  13.380   6.308  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -16.985  13.272   3.324  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.183  10.894   2.925  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -14.929  13.268   3.854  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -17.874  12.694   3.533  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.125  14.285   3.669  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -16.802  13.276   2.260  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -16.891  11.652   5.956  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.217  11.484   7.366  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -16.009  10.972   8.143  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.960  11.071   9.369  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.392  10.531   7.527  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.302  11.056   5.296  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.506  12.448   7.759  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -19.208  10.855   6.899  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.089   9.534   7.241  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -18.712  10.527   8.559  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.038  10.423   7.419  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.827   9.898   8.036  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.847  11.022   8.350  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.984  10.884   9.218  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.176   8.865   7.129  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.139  10.370   6.446  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -14.107   9.409   8.959  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.848   9.342   6.217  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.328   8.428   7.633  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.893   8.092   6.893  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -12.985  12.135   7.636  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.113  13.285   7.835  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.364  13.933   9.193  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.510  14.101   9.610  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.311  14.296   6.718  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -13.690  12.182   6.957  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.091  12.937   7.797  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.335  14.642   6.722  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -11.647  15.133   6.868  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.094  13.830   5.768  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.283  14.295   9.878  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.383  14.922  11.191  1.00  0.00           C  
ATOM   1267  C   SER A  86     -11.395  16.443  11.069  1.00  0.00           C  
ATOM   1268  O   SER A  86     -10.300  17.045  11.044  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -10.219  14.478  12.080  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -10.334  15.025  13.383  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -12.501  17.021  11.000  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.397  14.136   9.490  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -12.310  14.602  11.642  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -10.215  13.401  12.154  1.00  0.00           H  
ATOM   1275  HB3 SER A  86      -9.289  14.813  11.644  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -10.795  14.403  13.951  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   2     -48.451   6.196  -0.941  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.720   5.300  -1.870  1.00  0.00           C  
ATOM      3  C   PRO A   2     -46.927   4.245  -1.106  1.00  0.00           C  
ATOM      4  O   PRO A   2     -45.887   4.542  -0.518  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -46.785   6.139  -2.728  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -46.911   7.510  -2.157  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -48.254   7.562  -1.463  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.071   5.993  -0.002  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -48.440   4.806  -2.506  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -45.775   5.761  -2.642  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -47.106   6.107  -3.758  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -46.117   7.685  -1.447  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -46.872   8.242  -2.950  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -48.232   8.279  -0.657  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.424   3.012  -1.122  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.762   1.911  -0.431  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.470   1.518  -1.141  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.605   0.863  -0.560  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.698   0.702  -0.342  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -48.996   0.942   0.432  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -49.928  -0.252   0.295  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.699   1.221   1.897  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.256   2.839  -1.610  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.524   2.243   0.569  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -47.953   0.398  -1.348  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.164  -0.106   0.135  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.499   1.806   0.021  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.440  -1.136   0.678  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -50.832  -0.068   0.856  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -50.174  -0.399  -0.746  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.086   2.107   1.978  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -49.627   1.377   2.429  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -48.175   0.380   2.326  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.348   1.918  -2.402  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.158   1.603  -3.172  1.00  0.00           C  
ATOM     36  C   GLY A   4     -42.946   2.412  -2.747  1.00  0.00           C  
ATOM     37  O   GLY A   4     -41.818   1.922  -2.797  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.073   2.433  -2.814  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -43.935   0.553  -3.051  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.358   1.798  -4.216  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.180   3.653  -2.329  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.098   4.545  -1.912  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.235   3.942  -0.793  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.010   3.913  -0.914  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.666   5.894  -1.463  1.00  0.00           C  
ATOM     46  OG  SER A   5     -41.636   6.764  -1.029  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.104   3.980  -2.299  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.468   4.709  -2.772  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.184   6.356  -2.290  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -43.357   5.739  -0.648  1.00  0.00           H  
ATOM     51  HG  SER A   5     -41.857   7.668  -1.268  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.843   3.451   0.310  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.082   2.867   1.423  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.344   1.592   1.024  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.257   1.311   1.527  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.151   2.560   2.476  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.425   2.465   1.715  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.294   3.430   0.571  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.372   3.574   1.824  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.915   1.629   2.970  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.185   3.360   3.202  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.559   1.460   1.345  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -44.254   2.746   2.348  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.836   3.071  -0.290  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.646   4.409   0.859  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.943   0.826   0.117  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.342  -0.419  -0.348  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.060  -0.149  -1.131  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.055  -0.836  -0.951  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.331  -1.195  -1.220  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.587  -1.628  -0.482  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -42.297  -2.600   0.646  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -42.053  -2.138   1.780  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -42.316  -3.824   0.395  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.809   1.104  -0.247  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.100  -1.014   0.521  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.627  -0.570  -2.050  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.842  -2.077  -1.603  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -43.066  -0.754  -0.068  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.256  -2.104  -1.184  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.105   0.858  -1.998  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.950   1.219  -2.813  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.857   1.858  -1.960  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.672   1.588  -2.149  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.369   2.179  -3.929  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.304   2.406  -4.966  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.352   3.399  -4.798  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -37.258   1.626  -6.111  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.374   3.609  -5.752  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -36.282   1.831  -7.068  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.339   2.825  -6.888  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.935   1.372  -2.093  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.562   0.315  -3.256  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.238   1.779  -4.431  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.622   3.136  -3.496  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -36.377   4.013  -3.910  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.995   0.849  -6.253  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -34.638   4.386  -5.609  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -36.257   1.216  -7.955  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.577   2.987  -7.636  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.266   2.705  -1.020  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.323   3.388  -0.139  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.569   2.397   0.744  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.374   2.560   0.992  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.052   4.411   0.720  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.225   2.875  -0.915  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.613   3.915  -0.758  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.759   3.906   1.360  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.336   4.946   1.326  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.576   5.109   0.083  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.272   1.373   1.215  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.667   0.361   2.074  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.719  -0.536   1.285  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.695  -0.981   1.803  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.747  -0.471   2.748  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.221   1.296   0.981  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.106   0.871   2.843  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.428   0.181   3.274  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -37.288  -1.032   2.002  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -36.289  -1.154   3.450  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.069  -0.798   0.031  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.250  -1.642  -0.833  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.925  -0.962  -1.158  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.873  -1.602  -1.169  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.005  -1.962  -2.125  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.186  -2.755  -3.132  1.00  0.00           C  
ATOM    127  SD  MET A  11     -33.744  -4.396  -2.532  1.00  0.00           S  
ATOM    128  CE  MET A  11     -35.353  -5.180  -2.481  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.899  -0.416  -0.323  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.049  -2.563  -0.305  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.886  -2.537  -1.880  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.308  -1.035  -2.591  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -34.762  -2.863  -4.039  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.279  -2.209  -3.348  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -35.774  -5.204  -3.475  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -35.251  -6.189  -2.109  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -36.007  -4.620  -1.828  1.00  0.00           H  
ATOM    138  N   ASP A  12     -32.984   0.339  -1.421  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.792   1.110  -1.754  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.820   1.154  -0.580  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.604   1.203  -0.771  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.178   2.532  -2.166  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -30.972   3.377  -2.525  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.399   4.011  -1.614  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.601   3.405  -3.718  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.852   0.793  -1.391  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.307   0.624  -2.587  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -32.831   2.487  -3.026  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.699   3.008  -1.349  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.360   1.136   0.634  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.535   1.178   1.837  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.703  -0.093   1.971  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.498  -0.033   2.217  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.411   1.364   3.077  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.620   1.500   4.359  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -30.076   2.721   4.735  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.416   0.406   5.191  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.350   2.850   5.904  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.692   0.527   6.362  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.161   1.749   6.714  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.438   1.872   7.878  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.335   1.090   0.725  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.868   2.023   1.750  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -32.007   2.257   2.959  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.065   0.510   3.179  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.226   3.582   4.099  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -30.833  -0.550   4.914  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.934   3.808   6.178  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.542  -0.335   6.996  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -27.829   1.134   7.955  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.354  -1.241   1.809  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.673  -2.528   1.909  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.576  -2.643   0.857  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.468  -3.093   1.149  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.673  -3.674   1.748  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -31.726  -3.721   2.841  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -32.695  -4.873   2.632  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -33.736  -4.933   3.738  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -33.117  -5.141   5.076  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.315  -1.223   1.619  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.224  -2.589   2.889  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.175  -3.566   0.798  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.135  -4.610   1.756  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.236  -3.846   3.796  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.278  -2.793   2.837  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -33.197  -4.741   1.686  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -32.139  -5.800   2.623  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -34.287  -4.004   3.747  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -34.413  -5.749   3.534  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -32.442  -4.376   5.280  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -33.851  -5.146   5.813  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -32.611  -6.049   5.099  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.893  -2.234  -0.367  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.935  -2.288  -1.465  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.775  -1.327  -1.217  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.640  -1.594  -1.612  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.627  -1.950  -2.787  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.687  -2.031  -3.973  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.474  -3.149  -4.487  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.165  -0.976  -4.389  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.795  -1.887  -0.536  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.548  -3.294  -1.517  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.439  -2.646  -2.948  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.025  -0.948  -2.733  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.069  -0.209  -0.558  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.051   0.789  -0.250  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.062   0.243   0.773  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.862   0.510   0.699  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.702   2.068   0.280  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.688   3.157   0.571  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.330   3.901  -0.365  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.252   3.265   1.737  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.993  -0.052  -0.272  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.519   1.016  -1.162  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.402   2.440  -0.454  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.233   1.842   1.194  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.577  -0.525   1.728  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.742  -1.117   2.764  1.00  0.00           C  
ATOM    219  C   ASP A  17     -23.961  -2.302   2.208  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.845  -2.587   2.646  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.599  -1.570   3.947  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -24.771  -2.190   5.056  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.530  -3.415   5.002  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.364  -1.453   5.978  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.541  -0.695   1.736  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.044  -0.365   3.100  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.125  -0.717   4.350  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.316  -2.302   3.606  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.554  -2.986   1.235  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.923  -4.145   0.617  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.725  -3.734  -0.234  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.672  -4.370  -0.183  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.935  -4.904  -0.242  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.330  -6.129  -0.900  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.271  -7.188  -0.241  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.918  -6.030  -2.073  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.440  -2.702   0.924  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.580  -4.794   1.408  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.759  -5.221   0.380  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.305  -4.248  -1.015  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.889  -2.670  -1.017  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.814  -2.188  -1.878  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.640  -1.672  -1.051  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.486  -1.787  -1.458  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.318  -1.088  -2.818  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -22.822   0.154  -2.099  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.973   1.331  -3.051  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -24.074   1.093  -4.074  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -25.415   1.004  -3.435  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.749  -2.202  -1.016  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.473  -3.023  -2.472  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -21.511  -0.794  -3.472  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -23.126  -1.484  -3.415  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -23.782  -0.064  -1.656  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -22.119   0.418  -1.323  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -23.216   2.214  -2.479  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.038   1.483  -3.570  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -24.075   1.910  -4.780  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -23.870   0.169  -4.595  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -25.620   1.880  -2.913  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -26.148   0.866  -4.160  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -25.444   0.203  -2.772  1.00  0.00           H  
ATOM    263  N   ALA A  20     -20.941  -1.105   0.112  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.903  -0.575   0.987  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.035  -1.696   1.549  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.810  -1.647   1.464  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.526   0.229   2.118  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.879  -1.039   0.385  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.281   0.089   0.405  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.137  -0.421   2.728  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.745   0.663   2.724  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.140   1.016   1.704  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.684  -2.706   2.118  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -18.984  -3.844   2.703  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.051  -4.516   1.699  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.898  -4.804   2.016  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -19.999  -4.857   3.250  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.695  -6.334   2.965  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -20.010  -7.182   4.185  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.497  -6.817   1.763  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.662  -2.683   2.151  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.392  -3.473   3.526  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.059  -4.727   4.320  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.965  -4.626   2.825  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.644  -6.448   2.736  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.051  -7.063   4.445  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.811  -8.221   3.963  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.393  -6.865   5.011  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.235  -6.229   0.896  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.272  -7.857   1.576  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.551  -6.707   1.968  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.548  -4.769   0.495  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.746  -5.430  -0.529  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.580  -4.556  -0.983  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.488  -5.055  -1.255  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.617  -5.809  -1.731  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.257  -4.618  -2.423  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.089  -5.021  -3.625  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -19.514  -5.155  -4.725  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -21.315  -5.201  -3.466  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.470  -4.507   0.289  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.350  -6.334  -0.091  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.004  -6.330  -2.452  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.402  -6.471  -1.397  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.897  -4.109  -1.717  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.478  -3.947  -2.751  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.813  -3.251  -1.067  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.773  -2.320  -1.491  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.626  -2.276  -0.484  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.459  -2.279  -0.861  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.356  -0.918  -1.681  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.159  -0.794  -2.960  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.737  -1.766  -3.443  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.196   0.411  -3.517  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.701  -2.907  -0.838  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.387  -2.668  -2.438  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.002  -0.689  -0.847  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.548  -0.202  -1.713  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.710   1.140  -3.079  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.709   0.522  -4.345  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.971  -2.235   0.796  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.974  -2.181   1.863  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.053  -3.392   1.861  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.831  -3.253   1.831  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.658  -2.109   3.227  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -14.848  -0.703   3.807  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -13.514   0.024   3.915  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.827   0.095   2.960  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.919  -2.238   1.031  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.382  -1.290   1.719  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -15.631  -2.571   3.139  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -14.065  -2.691   3.923  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -15.259  -0.787   4.802  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -13.093   0.154   2.929  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -13.668   0.991   4.371  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -12.836  -0.556   4.523  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -16.793  -0.389   2.973  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -15.920   1.093   3.361  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -15.466   0.147   1.943  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.650  -4.580   1.915  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.887  -5.814   1.971  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.845  -5.911   0.855  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.697  -6.282   1.105  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.806  -7.052   1.934  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.709  -7.081   3.157  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.632  -7.082   0.659  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.627  -4.626   1.917  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.373  -5.814   2.921  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.184  -7.932   1.954  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.322  -6.193   3.174  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.343  -7.955   3.116  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.104  -7.118   4.051  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.975  -7.079  -0.197  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.239  -7.975   0.644  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.272  -6.212   0.626  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.239  -5.580  -0.373  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.317  -5.638  -1.503  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.329  -4.475  -1.457  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.150  -4.638  -1.779  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.065  -5.635  -2.852  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -12.922  -4.388  -2.995  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -11.083  -5.749  -4.009  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.164  -5.292  -0.519  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.763  -6.563  -1.427  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.718  -6.495  -2.879  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -13.564  -4.292  -2.132  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -12.284  -3.521  -3.067  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -13.526  -4.467  -3.886  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -10.487  -6.642  -3.888  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -11.628  -5.803  -4.940  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -10.437  -4.884  -4.019  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.813  -3.304  -1.052  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.959  -2.127  -0.949  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.883  -2.358   0.104  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.820  -1.739   0.066  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.786  -0.881  -0.609  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.347  -0.108  -1.810  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.692  -1.038  -2.967  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.573   0.692  -1.397  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.760  -3.232  -0.816  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.480  -1.982  -1.906  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.613  -1.184   0.015  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.160  -0.204  -0.043  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.599   0.590  -2.159  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.373  -1.801  -2.625  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.156  -0.470  -3.759  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -10.790  -1.502  -3.338  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -13.297   0.032  -0.939  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -12.283   1.455  -0.690  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.006   1.157  -2.271  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.173  -3.253   1.045  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.220  -3.592   2.092  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.036  -4.313   1.473  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.903  -4.194   1.938  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.879  -4.473   3.156  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -7.928  -4.830   4.282  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.216  -5.832   4.215  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.914  -4.010   5.327  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.046  -3.697   1.030  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.878  -2.675   2.547  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.724  -3.949   3.576  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.221  -5.388   2.694  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.509  -3.231   5.313  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.308  -4.217   6.069  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.315  -5.069   0.414  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.275  -5.791  -0.298  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.418  -4.805  -1.073  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.231  -5.028  -1.289  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.879  -6.836  -1.225  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.243  -5.140   0.108  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.650  -6.293   0.431  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.504  -6.348  -1.958  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.087  -7.373  -1.727  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.474  -7.527  -0.648  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.039  -3.727  -1.526  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.312  -2.690  -2.233  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.396  -1.967  -1.263  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.227  -1.712  -1.552  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.270  -1.708  -2.884  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.002  -3.627  -1.380  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.715  -3.160  -3.000  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -7.033  -2.249  -3.425  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.732  -1.099  -2.119  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.724  -1.074  -3.568  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.952  -1.645  -0.099  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.211  -0.954   0.938  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.071  -1.828   1.445  1.00  0.00           C  
ATOM    428  O   SER A  31      -1.973  -1.338   1.714  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.137  -0.569   2.091  1.00  0.00           C  
ATOM    430  OG  SER A  31      -6.052   0.440   1.696  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.888  -1.882   0.063  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.800  -0.060   0.501  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.697  -1.438   2.405  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -4.548  -0.201   2.918  1.00  0.00           H  
ATOM    435  HG  SER A  31      -6.942   0.083   1.696  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.340  -3.124   1.576  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.329  -4.062   2.031  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.197  -4.112   1.013  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.022  -4.129   1.373  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.921  -5.477   2.255  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.912  -6.302   0.977  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.172  -6.196   3.367  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.236  -3.453   1.360  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.937  -3.701   2.972  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.949  -5.365   2.563  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.095  -5.656   0.132  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.951  -6.779   0.863  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.683  -7.056   1.028  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.252  -5.625   4.279  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.603  -7.175   3.514  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.133  -6.296   3.094  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.573  -4.118  -0.266  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.603  -4.141  -1.352  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.307  -2.923  -1.279  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.519  -3.030  -1.459  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.314  -4.195  -2.694  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.533  -4.122  -0.480  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.004  -5.035  -1.248  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.907  -3.302  -2.823  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.583  -4.261  -3.486  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.958  -5.062  -2.725  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.289  -1.760  -1.021  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.487  -0.542  -0.907  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.478  -0.635   0.233  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.661  -0.342   0.075  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.262  -1.733  -0.906  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       1.015  -0.369  -1.832  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.182   0.285  -0.722  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.969  -1.045   1.384  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.779  -1.227   2.578  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.773  -2.364   2.378  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.793  -2.435   3.061  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.893  -1.509   3.782  1.00  0.00           C  
ATOM    474  H   ALA A  35       0.016  -1.210   1.434  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.321  -0.308   2.762  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.215  -2.316   3.548  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.510  -1.792   4.624  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.327  -0.624   4.029  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.467  -3.251   1.433  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.344  -4.374   1.135  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.512  -3.861   0.337  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.634  -4.362   0.435  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.605  -5.460   0.349  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.928  -6.476   1.216  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.569  -7.131   2.247  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.660  -6.952   1.200  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.725  -7.966   2.826  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.561  -7.877   2.211  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.652  -3.125   0.901  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.699  -4.783   2.064  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.849  -4.995  -0.268  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.310  -5.978  -0.285  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.501  -7.001   2.516  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.129  -6.654   0.524  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.950  -8.613   3.662  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.265  -8.321   2.497  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.225  -2.837  -0.451  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.247  -2.227  -1.251  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.176  -1.400  -0.398  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.371  -1.322  -0.668  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.306  -2.488  -0.475  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.815  -2.998  -1.751  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.793  -1.590  -1.988  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.630  -0.810   0.666  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.434   0.011   1.560  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.248  -0.869   2.499  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.394  -0.559   2.803  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.578   0.997   2.387  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.471   2.028   3.079  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.740   0.258   3.414  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.697   3.087   3.833  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.680  -0.954   0.863  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.124   0.589   0.959  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.907   1.509   1.713  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.114   1.523   3.784  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.077   2.522   2.337  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.388  -0.288   4.084  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.153   0.966   3.979  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.085  -0.429   2.908  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.040   2.612   4.545  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.386   3.736   4.353  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.111   3.668   3.136  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.669  -1.985   2.931  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.366  -2.882   3.843  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.432  -3.712   3.131  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.485  -3.988   3.701  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.382  -3.803   4.571  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.463  -4.629   3.674  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.191  -5.833   3.089  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.230  -5.072   4.449  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.763  -2.207   2.632  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.860  -2.265   4.580  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.951  -4.483   5.189  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.765  -3.194   5.214  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.134  -4.009   2.849  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.861  -6.244   3.829  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.471  -6.582   2.797  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.759  -5.522   2.221  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.535  -5.591   5.347  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.641  -4.206   4.716  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.638  -5.734   3.836  1.00  0.00           H  
ATOM    542  N   SER A  40       8.168  -4.110   1.890  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.124  -4.922   1.142  1.00  0.00           C  
ATOM    544  C   SER A  40      10.343  -4.115   0.775  1.00  0.00           C  
ATOM    545  O   SER A  40      11.469  -4.604   0.842  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.497  -5.491  -0.126  1.00  0.00           C  
ATOM    547  OG  SER A  40       7.911  -4.465  -0.912  1.00  0.00           O  
ATOM    548  H   SER A  40       7.320  -3.853   1.471  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.435  -5.739   1.774  1.00  0.00           H  
ATOM    550  HB2 SER A  40       9.270  -5.977  -0.709  1.00  0.00           H  
ATOM    551  HB3 SER A  40       7.733  -6.207   0.141  1.00  0.00           H  
ATOM    552  HG  SER A  40       7.811  -4.773  -1.815  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.114  -2.878   0.387  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.206  -2.004   0.004  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.943  -1.490   1.232  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.155  -1.286   1.187  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.694  -0.897  -0.909  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.424  -1.422  -2.291  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.330  -2.282  -2.894  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.270  -1.085  -2.977  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.096  -2.788  -4.151  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.028  -1.591  -4.240  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.943  -2.444  -4.828  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.189  -2.548   0.365  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.913  -2.601  -0.566  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.775  -0.494  -0.509  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.434  -0.114  -0.982  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.234  -2.560  -2.364  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.556  -0.417  -2.518  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.812  -3.454  -4.601  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.124  -1.322  -4.765  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.757  -2.841  -5.815  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.228  -1.279   2.334  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.863  -0.868   3.563  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.911  -1.903   3.945  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.056  -1.585   4.252  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.807  -0.789   4.661  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.565   0.590   5.254  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.927   1.533   4.246  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.700   0.471   6.489  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.256  -1.376   2.320  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.325   0.097   3.422  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.874  -1.150   4.255  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.106  -1.449   5.461  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.509   1.008   5.541  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.153   1.015   3.697  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.495   2.374   4.767  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.679   1.887   3.562  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.801  -0.072   6.237  1.00  0.00           H  
ATOM    590 HD22 LEU A  42      10.240  -0.062   7.257  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.439   1.456   6.846  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.505  -3.158   3.876  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.381  -4.255   4.225  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.498  -4.447   3.201  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.662  -4.482   3.559  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.594  -5.575   4.365  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.533  -6.739   4.650  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.543  -5.453   5.458  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.592  -3.350   3.579  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.826  -4.029   5.183  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.089  -5.770   3.429  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.102  -6.531   5.544  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.956  -7.640   4.790  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.208  -6.870   3.816  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.910  -4.604   5.256  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.944  -6.352   5.481  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.030  -5.321   6.412  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.126  -4.597   1.937  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.085  -4.846   0.846  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.898  -3.619   0.369  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.136  -3.629   0.330  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.295  -5.405  -0.347  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.085  -6.892  -0.286  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.068  -7.430   0.486  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      14.904  -7.748  -1.003  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      12.872  -8.797   0.541  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      14.712  -9.116  -0.951  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      13.695  -9.642  -0.179  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.173  -4.541   1.721  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.772  -5.605   1.181  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.308  -4.934  -0.377  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.825  -5.176  -1.261  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.424  -6.771   1.048  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.699  -7.339  -1.609  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      12.077  -9.205   1.147  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.358  -9.774  -1.516  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      13.543 -10.710  -0.137  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.141  -2.574   0.012  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.675  -1.337  -0.564  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.394  -0.430   0.438  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.477   0.073   0.138  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.527  -0.572  -1.256  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.807  -0.139  -2.669  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.103  -0.002  -3.150  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.754   0.139  -3.519  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.334   0.403  -4.446  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.979   0.543  -4.815  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.271   0.676  -5.282  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.172  -2.640   0.144  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.387  -1.618  -1.319  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.648  -1.198  -1.286  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.295   0.305  -0.689  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.938  -0.212  -2.498  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.741   0.036  -3.157  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.344   0.505  -4.803  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.146   0.757  -5.461  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.451   0.994  -6.299  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.814  -0.209   1.613  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.444   0.672   2.600  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.833   0.178   2.979  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.833   0.659   2.445  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.587   0.786   3.862  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.099   2.108   4.985  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.960  -0.640   1.823  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.542   1.654   2.151  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.563   0.972   3.582  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.643  -0.144   4.408  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.915   1.587   5.888  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.891  -0.793   3.888  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.168  -1.328   4.341  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.122  -0.183   4.665  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.692   0.881   5.112  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.762  -2.245   3.281  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.059  -1.156   4.259  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.992  -1.908   5.236  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.961  -1.676   2.384  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.684  -2.670   3.649  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.064  -3.037   3.057  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.412  -0.396   4.443  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.402   0.640   4.698  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.107   1.026   3.404  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.120   1.724   3.419  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.408   0.172   5.738  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.704  -1.269   4.104  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.882   1.506   5.087  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      22.883  -0.190   6.610  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.009  -0.624   5.325  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      24.047   0.997   6.018  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.571   0.546   2.288  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.137   0.838   0.978  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.509   2.087   0.369  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.119   2.754  -0.467  1.00  0.00           O  
ATOM    683  CB  TRP A  49      22.942  -0.354   0.040  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.589  -1.611   0.533  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      22.997  -2.829   0.678  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      24.951  -1.773   0.948  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      23.905  -3.743   1.157  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.112  -3.118   1.332  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.051  -0.912   1.033  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.326  -3.621   1.792  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.255  -1.413   1.490  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.385  -2.757   1.863  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.768  -0.014   2.346  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.195   1.012   1.108  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      21.886  -0.545  -0.072  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.364  -0.118  -0.924  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      21.962  -3.032   0.445  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      23.717  -4.686   1.345  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      25.969   0.129   0.749  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      26.443  -4.654   2.083  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.114  -0.764   1.562  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.345  -3.105   2.215  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.286   2.400   0.791  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.578   3.561   0.266  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.231   4.863   0.725  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.224   5.858   0.000  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.099   3.513   0.666  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.762   4.284   1.921  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.869   3.690   3.171  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.337   5.607   1.852  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.563   4.392   4.321  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.031   6.316   2.999  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.147   5.704   4.230  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.843   6.407   5.374  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.853   1.838   1.467  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.643   3.515  -0.807  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.505   3.921  -0.139  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      18.816   2.482   0.825  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.194   2.661   3.238  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.249   6.083   0.882  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.655   3.912   5.285  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.702   7.343   2.927  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.533   6.271   6.027  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.791   4.852   1.929  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.457   6.031   2.468  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.663   6.402   1.616  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.056   7.567   1.549  1.00  0.00           O  
ATOM    728  CB  ILE A  51      22.912   5.822   3.926  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      23.752   4.549   4.045  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.706   5.764   4.853  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.341   4.334   5.422  1.00  0.00           C  
ATOM    732  H   ILE A  51      21.757   4.033   2.467  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.751   6.850   2.447  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.515   6.671   4.215  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.132   3.696   3.815  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.567   4.596   3.338  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.091   4.916   4.590  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.041   5.663   5.874  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.131   6.672   4.752  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      23.547   4.301   6.153  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      24.886   3.402   5.440  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.012   5.149   5.656  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.250   5.398   0.968  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.416   5.609   0.119  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.145   6.689  -0.925  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.919   7.639  -1.056  1.00  0.00           O  
ATOM    747  CB  LYS A  52      25.818   4.303  -0.571  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.074   4.426  -1.419  1.00  0.00           C  
ATOM    749  CD  LYS A  52      27.490   3.084  -1.997  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.773   3.200  -2.805  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      28.618   4.120  -3.965  1.00  0.00           N  
ATOM    752  H   LYS A  52      23.886   4.492   1.063  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.229   5.933   0.753  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      25.991   3.549   0.184  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.008   3.981  -1.208  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      26.883   5.112  -2.230  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.876   4.807  -0.803  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      27.649   2.387  -1.187  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      26.703   2.719  -2.640  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      29.555   3.576  -2.162  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      29.046   2.220  -3.167  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      28.327   5.063  -3.637  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      29.519   4.205  -4.477  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      27.895   3.754  -4.617  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.048   6.544  -1.667  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.716   7.532  -2.676  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.539   7.130  -3.544  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.585   7.285  -4.764  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.468   5.765  -1.533  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.478   8.464  -2.183  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.577   7.686  -3.308  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.481   6.612  -2.924  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.298   6.208  -3.673  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.031   6.312  -2.818  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.730   5.444  -1.999  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.473   4.793  -4.243  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.550   3.694  -3.196  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.807   2.335  -3.829  1.00  0.00           C  
ATOM    779  NE  ARG A  54      22.056   2.306  -4.582  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      22.742   1.195  -4.831  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      22.308   0.026  -4.377  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      23.866   1.252  -5.532  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.499   6.498  -1.951  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.198   6.896  -4.500  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.643   4.575  -4.897  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.387   4.768  -4.820  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.354   3.918  -2.511  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.614   3.659  -2.658  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.852   1.592  -3.046  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      19.989   2.104  -4.496  1.00  0.00           H  
ATOM    791  HE  ARG A  54      22.400   3.158  -4.923  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      21.462  -0.021  -3.845  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      22.826  -0.807  -4.566  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      24.198   2.131  -5.874  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      24.382   0.416  -5.720  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.307   7.407  -3.011  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.061   7.664  -2.291  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.942   6.760  -2.787  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.920   6.627  -2.126  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.632   9.141  -2.383  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.158   9.660  -3.757  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      17.049   9.167  -4.888  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      14.705   9.282  -4.010  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.624   8.072  -3.656  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.245   7.425  -1.250  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.817   9.285  -1.681  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.464   9.750  -2.062  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.216  10.740  -3.750  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      16.993   8.090  -4.948  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      16.716   9.597  -5.821  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      18.070   9.464  -4.699  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      14.096   9.618  -3.184  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      14.366   9.750  -4.922  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      14.622   8.210  -4.105  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.128   6.185  -3.977  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.126   5.314  -4.603  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.191   4.642  -3.587  1.00  0.00           C  
ATOM    818  O   ALA A  56      12.973   4.738  -3.737  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.808   4.263  -5.470  1.00  0.00           C  
ATOM    820  H   ALA A  56      16.968   6.353  -4.454  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.527   5.932  -5.256  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.402   3.611  -4.847  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      15.058   3.681  -5.986  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      16.445   4.751  -6.193  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.711   3.948  -2.545  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.847   3.311  -1.544  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.772   4.264  -1.019  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.614   3.888  -0.880  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.820   2.932  -0.430  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.121   2.726  -1.114  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.147   3.713  -2.256  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.380   2.420  -1.936  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.873   3.734   0.292  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.483   2.028   0.049  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.926   2.919  -0.421  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.181   1.712  -1.486  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.634   4.627  -1.949  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.651   3.287  -3.111  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.179   5.492  -0.719  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.260   6.508  -0.226  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.032   6.664  -1.081  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.905   6.712  -0.585  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.126   5.712  -0.817  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.960   6.261   0.770  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.782   7.456  -0.217  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.265   6.758  -2.368  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.201   6.922  -3.333  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.283   5.711  -3.354  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.073   5.845  -3.492  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.809   7.169  -4.690  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.190   6.712  -2.681  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.628   7.795  -3.056  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.695   7.776  -4.566  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.077   6.226  -5.139  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.097   7.684  -5.317  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.867   4.530  -3.217  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.095   3.297  -3.202  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.147   3.282  -2.009  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.038   2.750  -2.085  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.029   2.096  -3.169  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.843   4.486  -3.124  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.517   3.253  -4.114  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.914   2.312  -3.748  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.310   1.876  -2.146  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.523   1.245  -3.594  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.598   3.876  -0.906  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.795   3.954   0.308  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.714   4.999   0.147  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.563   4.787   0.519  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.656   4.332   1.513  1.00  0.00           C  
ATOM    871  CG  TYR A  61       9.984   3.627   1.579  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.135   2.335   1.095  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.089   4.252   2.143  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.345   1.687   1.177  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.303   3.608   2.223  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.425   2.326   1.741  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.628   1.677   1.831  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.493   4.273  -0.911  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.340   2.990   0.480  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.850   5.394   1.486  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.114   4.095   2.416  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.285   1.836   0.654  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      10.989   5.262   2.515  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.444   0.689   0.793  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.151   4.109   2.666  1.00  0.00           H  
ATOM    886  HH  TYR A  61      14.123   2.028   2.573  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.107   6.138  -0.400  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.183   7.231  -0.617  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.140   6.861  -1.661  1.00  0.00           C  
ATOM    890  O   ALA A  62       3.970   7.198  -1.519  1.00  0.00           O  
ATOM    891  CB  ALA A  62       6.936   8.485  -1.036  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.042   6.242  -0.668  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.679   7.438   0.318  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.702   8.705  -0.308  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       7.391   8.325  -2.002  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       6.247   9.315  -1.097  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.570   6.156  -2.702  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.673   5.758  -3.784  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.687   4.672  -3.359  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.482   4.842  -3.508  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.495   5.275  -4.986  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.071   6.392  -5.811  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.306   7.503  -6.131  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.380   6.333  -6.265  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.832   8.532  -6.885  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.913   7.360  -7.021  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.138   8.461  -7.331  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.507   5.890  -2.740  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.113   6.631  -4.079  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.324   4.671  -4.630  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       4.867   4.675  -5.627  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.285   7.560  -5.783  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       7.987   5.471  -6.021  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.222   9.391  -7.122  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.934   7.303  -7.369  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.552   9.266  -7.922  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.205   3.564  -2.836  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.362   2.453  -2.398  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.710   2.733  -1.051  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.702   2.132  -0.714  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.151   1.145  -2.356  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.790   0.206  -3.488  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.267   0.428  -4.774  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.964  -0.896  -3.276  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.934  -0.416  -5.815  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.630  -1.746  -4.314  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.116  -1.501  -5.579  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.782  -2.343  -6.614  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.177   3.490  -2.742  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.573   2.346  -3.134  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.206   1.362  -2.424  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       3.949   0.638  -1.424  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       4.909   1.278  -4.956  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.585  -1.090  -2.279  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.315  -0.226  -6.807  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.990  -2.596  -4.130  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.843  -2.541  -6.576  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.310   3.609  -0.259  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.734   3.930   1.036  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.582   4.910   0.909  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.646   4.884   1.707  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.140   4.039  -0.552  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.367   3.012   1.490  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.498   4.361   1.668  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.662   5.784  -0.095  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.609   6.759  -0.360  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.392   6.159  -1.339  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.562   6.531  -1.367  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.180   8.081  -0.929  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.380   7.996  -2.439  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.278   9.250  -0.567  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.452   5.771  -0.674  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.097   6.972   0.570  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.149   8.250  -0.474  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       1.977   7.127  -2.676  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       0.419   7.916  -2.926  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       1.886   8.885  -2.786  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.267   9.380   0.505  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.651  10.150  -1.034  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.724   9.053  -0.917  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.101   5.218  -2.139  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.714   4.510  -3.120  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.972   3.939  -2.465  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.084   4.162  -2.941  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.097   3.356  -3.720  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.076   3.253  -5.214  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.151   2.095  -5.926  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.005   4.315  -6.177  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.110   2.362  -7.272  1.00  0.00           N  
ATOM    970  CE2 TRP A  67       0.015   3.717  -7.453  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.096   5.710  -6.091  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.053   4.465  -8.627  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.163   6.448  -7.258  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.142   5.825  -8.510  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.051   4.991  -2.068  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.996   5.198  -3.897  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.123   3.459  -3.417  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.286   2.427  -3.323  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.232   1.113  -5.475  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.144   1.693  -7.987  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.114   6.211  -5.134  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.038   4.000  -9.601  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.233   7.525  -7.209  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.195   6.442  -9.394  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.807   3.197  -1.348  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.907   2.569  -0.642  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.882   3.581  -0.085  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.089   3.374  -0.137  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.240   1.811   0.507  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.958   2.511   0.697  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.548   2.918  -0.680  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.436   1.873  -1.276  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.861   1.868   1.389  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.092   0.778   0.227  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.097   3.378   1.325  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.228   1.841   1.125  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.077   3.793  -0.648  1.00  0.00           H  
ATOM    998  HD3 PRO A  68      -0.041   2.104  -1.173  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.355   4.668   0.465  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.197   5.713   1.031  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.168   6.226  -0.024  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.383   6.197   0.171  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.328   6.862   1.561  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.982   7.775   2.610  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -5.119   8.584   2.002  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.480   6.963   3.798  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.381   4.770   0.490  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.758   5.285   1.848  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.437   6.435   1.997  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -3.034   7.474   0.722  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -3.242   8.473   2.974  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.898   7.915   1.666  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.520   9.257   2.747  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.748   9.155   1.164  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.652   6.435   4.246  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.921   7.627   4.527  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.222   6.253   3.463  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.620   6.692  -1.141  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.435   7.209  -2.239  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.429   6.171  -2.739  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.622   6.452  -2.821  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.541   7.672  -3.394  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.961   9.086  -3.255  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -5.076  10.119  -3.188  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.067   9.186  -2.029  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.641   6.694  -1.226  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.997   8.056  -1.875  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.718   6.977  -3.484  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.119   7.635  -4.306  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -3.359   9.305  -4.125  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -5.715   9.903  -2.344  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -4.647  11.104  -3.073  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -5.656  10.082  -4.098  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -2.230   8.512  -2.138  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.705  10.198  -1.929  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -3.632   8.917  -1.148  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.937   4.979  -3.064  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.787   3.906  -3.579  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -8.028   3.684  -2.713  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.145   3.683  -3.218  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.993   2.602  -3.691  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.934   2.572  -4.798  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.179   1.252  -4.776  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.575   2.796  -6.160  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.978   4.815  -2.955  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.110   4.196  -4.567  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.499   2.425  -2.746  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.689   1.796  -3.868  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.223   3.366  -4.628  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.868   0.440  -4.953  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.421   1.258  -5.546  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.711   1.122  -3.812  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.019   3.780  -6.193  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.822   2.716  -6.930  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.340   2.050  -6.326  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.824   3.492  -1.416  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.931   3.256  -0.487  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.960   4.389  -0.527  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.161   4.139  -0.579  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.390   3.103   0.937  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.449   2.891   2.022  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.044   1.495   1.923  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.850   3.121   3.401  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.908   3.508  -1.069  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.417   2.333  -0.775  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.716   2.259   0.952  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.829   3.992   1.183  1.00  0.00           H  
ATOM   1068  HG  LEU A  72     -10.248   3.605   1.879  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.264   0.760   2.060  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.797   1.368   2.688  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.495   1.363   0.950  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.493   4.137   3.473  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.606   2.951   4.154  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -8.029   2.438   3.555  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.475   5.630  -0.514  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.345   6.811  -0.517  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -11.055   7.032  -1.854  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.217   7.439  -1.874  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.534   8.059  -0.149  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.382   8.319   1.354  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -8.659   7.166   2.035  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.642   9.627   1.596  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.503   5.759  -0.504  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -11.103   6.657   0.240  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.544   7.959  -0.578  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73     -10.014   8.918  -0.592  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -10.364   8.404   1.798  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -7.648   7.104   1.662  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -8.639   7.333   3.102  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -9.177   6.241   1.825  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -9.191  10.440   1.142  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -8.554   9.800   2.658  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -7.656   9.570   1.157  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.367   6.785  -2.964  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.976   6.972  -4.279  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.829   5.764  -4.647  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.749   5.860  -5.462  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.910   7.237  -5.349  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.787   6.204  -5.438  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -9.056   5.217  -6.562  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.445   6.899  -5.635  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.446   6.467  -2.901  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.623   7.836  -4.215  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.402   7.282  -6.309  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.465   8.200  -5.149  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.745   5.649  -4.512  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.118   5.749  -7.499  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.254   4.496  -6.609  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.990   4.707  -6.376  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.528   7.627  -6.427  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.155   7.398  -4.714  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.694   6.166  -5.895  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.523   4.630  -4.027  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.272   3.405  -4.263  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.401   3.281  -3.248  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.260   2.403  -3.357  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.357   2.193  -4.208  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.779   4.620  -3.393  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.700   3.458  -5.250  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.909   2.126  -3.228  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.931   1.300  -4.403  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.581   2.294  -4.953  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.393   4.184  -2.266  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.407   4.202  -1.218  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.693   4.848  -1.730  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.643   5.764  -2.551  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.899   4.988  -0.002  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.143   4.322   1.355  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -13.430   2.981   1.432  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.689   5.234   2.485  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.684   4.860  -2.247  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.609   3.184  -0.928  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.835   5.158  -0.115  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.394   5.947   0.003  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.202   4.144   1.475  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -12.375   3.123   1.254  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -13.575   2.552   2.413  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -13.836   2.314   0.685  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.222   6.171   2.428  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -13.894   4.760   3.435  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.628   5.416   2.396  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.866   4.380  -1.260  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -18.152   4.949  -1.673  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -18.179   6.464  -1.477  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.379   7.000  -0.713  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -19.161   4.266  -0.747  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.510   2.981  -0.366  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.036   3.268  -0.305  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.378   4.713  -2.703  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.342   4.891   0.115  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -20.086   4.097  -1.278  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.871   2.660   0.601  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.715   2.229  -1.113  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.750   3.566   0.692  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.470   2.402  -0.619  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -19.086   7.182  -2.161  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -19.171   8.642  -2.044  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -19.319   9.122  -0.603  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.504   9.908  -0.118  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -20.417   8.998  -2.860  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.593   7.863  -3.811  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -20.089   6.639  -3.096  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -18.306   9.116  -2.480  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -21.267   9.095  -2.200  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -20.253   9.928  -3.385  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.639   7.751  -4.057  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -20.013   8.041  -4.704  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.894   6.156  -2.562  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -19.633   5.955  -3.796  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.358   8.651   0.076  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.611   9.044   1.460  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.474   8.600   2.377  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.232   9.206   3.421  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.936   8.451   1.943  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.309   8.859   3.360  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.662   8.294   3.762  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -24.029   8.668   5.126  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -25.228   8.441   5.656  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -26.176   7.858   4.935  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.480   8.802   6.907  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.970   8.024  -0.361  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.679  10.122   1.490  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -22.724   8.775   1.280  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.868   7.374   1.909  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.558   8.490   4.040  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -22.349   9.938   3.414  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -24.411   8.671   3.084  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.622   7.218   3.692  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.346   9.106   5.676  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.991   7.587   3.990  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -27.077   7.689   5.336  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -24.769   9.243   7.453  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -26.381   8.630   7.304  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.778   7.543   1.976  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.672   7.011   2.763  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.422   7.877   2.641  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.781   8.194   3.644  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.366   5.584   2.337  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -19.012   7.110   1.129  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -17.981   6.991   3.797  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.035   5.580   1.308  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.588   5.179   2.967  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.257   4.981   2.431  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -16.078   8.270   1.417  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.887   9.082   1.203  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -15.155  10.537   1.569  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -14.235  11.284   1.897  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.392   8.953  -0.246  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.798  10.079  -1.154  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -14.003  11.203  -1.308  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -15.978  10.004  -1.867  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -14.378  12.226  -2.153  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -16.363  11.017  -2.710  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -15.561  12.129  -2.854  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.941  13.146  -3.700  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.642   8.029   0.649  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.119   8.704   1.864  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.314   8.901  -0.251  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.791   8.046  -0.671  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -13.077  11.273  -0.756  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -16.604   9.131  -1.751  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -13.746  13.090  -2.261  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -17.286  10.932  -3.254  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -15.190  13.414  -4.235  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.423  10.929   1.518  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.812  12.291   1.855  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.704  12.518   3.359  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.197  13.546   3.808  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -18.228  12.572   1.372  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -17.112  10.288   1.250  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -16.141  12.968   1.347  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.916  11.901   1.865  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -18.492  13.592   1.603  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -18.281  12.420   0.304  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.179  11.544   4.130  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.136  11.627   5.584  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.704  11.508   6.094  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.415  11.833   7.246  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.008  10.542   6.200  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.570  10.750   3.708  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.534  12.588   5.877  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.638   9.572   5.906  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -17.981  10.628   7.276  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.025  10.660   5.854  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -14.810  11.039   5.228  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.406  10.879   5.587  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.643  12.186   5.398  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.505  12.322   5.846  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -12.772   9.773   4.759  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.103  10.793   4.326  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.357  10.592   6.627  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.777  10.055   3.716  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -11.753   9.619   5.083  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.333   8.859   4.886  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.280  13.144   4.731  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.664  14.441   4.482  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.775  15.346   5.705  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.794  15.346   6.397  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -13.303  15.104   3.270  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.186  12.974   4.399  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.619  14.277   4.263  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -14.355  15.260   3.457  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -12.825  16.055   3.085  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -13.182  14.467   2.406  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.720  16.114   5.962  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.687  17.027   7.101  1.00  0.00           C  
ATOM   1267  C   SER A  86     -11.919  16.279   8.410  1.00  0.00           C  
ATOM   1268  O   SER A  86     -10.934  15.759   8.976  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -12.735  18.129   6.932  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -12.710  19.028   8.028  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -13.083  16.220   8.861  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.941  16.066   5.369  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -10.707  17.480   7.130  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -12.531  18.681   6.027  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -13.717  17.683   6.870  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -11.802  19.165   8.309  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   2     -49.061   4.918  -0.953  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.309   3.977  -1.821  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.277   3.191  -1.018  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.215   3.710  -0.675  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.624   4.769  -2.925  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -47.912   6.190  -2.576  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.157   6.176  -1.717  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.541   4.947  -0.060  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -49.011   3.285  -2.263  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.563   4.563  -2.918  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -48.046   4.503  -3.882  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -47.083   6.606  -2.025  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -48.087   6.760  -3.478  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -49.161   7.026  -1.052  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.601   1.935  -0.719  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.708   1.068   0.044  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.490   0.674  -0.789  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.480   0.217  -0.252  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.448  -0.192   0.511  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -48.468   0.014   1.640  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -47.811   0.657   2.853  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.643   0.853   1.159  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.464   1.583  -1.019  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.371   1.618   0.909  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -47.966  -0.611  -0.339  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -46.713  -0.907   0.849  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -48.849  -0.950   1.944  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -47.438   1.634   2.585  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -48.538   0.754   3.646  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -46.992   0.038   3.190  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -50.113   0.365   0.318  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -50.359   0.961   1.960  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.290   1.829   0.858  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.600   0.845  -2.101  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.510   0.500  -2.997  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.325   1.447  -2.897  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.180   1.027  -3.069  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.433   1.207  -2.468  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.173  -0.499  -2.762  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.879   0.512  -4.011  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.591   2.725  -2.628  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.520   3.715  -2.527  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.534   3.378  -1.400  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.325   3.345  -1.631  1.00  0.00           O  
ATOM     45  CB  SER A   5     -43.097   5.121  -2.333  1.00  0.00           C  
ATOM     46  OG  SER A   5     -42.065   6.081  -2.186  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.520   3.005  -2.493  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.979   3.695  -3.462  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.694   5.385  -3.193  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -43.715   5.138  -1.449  1.00  0.00           H  
ATOM     51  HG  SER A   5     -42.449   6.935  -1.972  1.00  0.00           H  
ATOM     52  N   PRO A   6     -42.020   3.122  -0.162  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.140   2.771   0.960  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.340   1.507   0.670  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.224   1.337   1.160  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.105   2.534   2.127  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.352   3.252   1.748  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.433   3.173   0.250  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.463   3.578   1.201  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.279   1.475   2.242  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.681   2.935   3.035  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.206   2.765   2.196  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.295   4.282   2.066  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.955   2.282  -0.053  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.919   4.050  -0.147  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.928   0.621  -0.128  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.279  -0.629  -0.496  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.039  -0.357  -1.341  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.049  -1.084  -1.260  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.252  -1.529  -1.261  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -40.680  -2.895  -1.605  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -40.293  -3.693  -0.375  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -41.165  -4.398   0.174  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -39.117  -3.611   0.039  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.823   0.814  -0.479  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -39.978  -1.128   0.414  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.137  -1.675  -0.659  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.531  -1.037  -2.181  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -41.423  -3.453  -2.157  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -39.803  -2.760  -2.220  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.103   0.695  -2.154  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.986   1.070  -3.012  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.885   1.742  -2.197  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.698   1.561  -2.468  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.461   2.007  -4.126  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.360   2.462  -5.043  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.902   1.639  -6.058  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.786   3.714  -4.888  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.889   2.054  -6.902  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.773   4.135  -5.729  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.324   3.304  -6.738  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.924   1.231  -2.176  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.590   0.168  -3.455  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.200   1.496  -4.725  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.909   2.883  -3.682  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.343   0.662  -6.189  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.136   4.363  -4.100  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.539   1.403  -7.690  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.333   5.112  -5.599  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.533   3.631  -7.396  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.290   2.519  -1.197  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.340   3.215  -0.337  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.648   2.239   0.606  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.496   2.441   0.992  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.047   4.306   0.454  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.251   2.627  -1.035  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.598   3.682  -0.968  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.829   3.866   1.054  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.335   4.800   1.099  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.475   5.025  -0.227  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.360   1.177   0.972  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.821   0.166   1.870  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.791  -0.706   1.162  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.713  -0.967   1.697  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.945  -0.693   2.430  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.270   1.072   0.625  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.343   0.673   2.696  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.427  -1.224   1.623  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.540  -1.402   3.136  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.667  -0.061   2.927  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.129  -1.155  -0.044  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.228  -1.993  -0.822  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.957  -1.230  -1.180  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.879  -1.817  -1.286  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.920  -2.494  -2.093  1.00  0.00           C  
ATOM    126  CG  MET A  11     -35.400  -1.380  -3.009  1.00  0.00           C  
ATOM    127  SD  MET A  11     -36.232  -2.000  -4.485  1.00  0.00           S  
ATOM    128  CE  MET A  11     -34.886  -2.856  -5.300  1.00  0.00           C  
ATOM    129  H   MET A  11     -36.004  -0.916  -0.417  1.00  0.00           H  
ATOM    130  HA  MET A  11     -33.959  -2.843  -0.213  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -34.229  -3.112  -2.646  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.775  -3.091  -1.811  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -36.089  -0.754  -2.462  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -34.548  -0.793  -3.314  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -34.513  -3.637  -4.655  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -35.240  -3.290  -6.223  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -34.091  -2.156  -5.514  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.089   0.080  -1.359  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.950   0.925  -1.698  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.928   0.923  -0.566  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.721   0.963  -0.804  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.413   2.355  -1.985  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.268   3.265  -2.384  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.916   3.285  -3.582  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.725   3.958  -1.499  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.975   0.490  -1.260  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.488   0.519  -2.586  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.132   2.339  -2.791  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.881   2.760  -1.100  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.424   0.877   0.667  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.563   0.863   1.843  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.767  -0.436   1.909  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.621  -0.454   2.359  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.402   1.033   3.112  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.608   0.920   4.395  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.832   1.977   4.853  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.639  -0.246   5.151  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.109   1.876   6.026  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.920  -0.354   6.326  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.157   0.709   6.759  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.438   0.604   7.928  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.396   0.851   0.788  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.874   1.691   1.761  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.867   2.007   3.098  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.170   0.275   3.129  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.798   2.891   4.277  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.237  -1.078   4.809  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.512   2.710   6.365  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.956  -1.269   6.899  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -27.996  -0.247   7.957  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.387  -1.522   1.458  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.744  -2.831   1.462  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.621  -2.890   0.430  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.521  -3.360   0.724  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.774  -3.927   1.180  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -31.922  -3.951   2.178  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -32.967  -4.993   1.809  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -32.420  -6.408   1.932  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -33.462  -7.432   1.644  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.300  -1.441   1.112  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.323  -2.989   2.443  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.185  -3.773   0.194  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.279  -4.886   1.210  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.530  -4.181   3.157  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.389  -2.978   2.196  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -33.815  -4.889   2.472  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -33.283  -4.827   0.791  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -31.607  -6.528   1.231  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -32.053  -6.553   2.937  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -33.821  -7.314   0.675  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -33.061  -8.387   1.739  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -34.255  -7.333   2.311  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.907  -2.415  -0.778  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.918  -2.414  -1.852  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.765  -1.471  -1.530  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.618  -1.731  -1.892  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.568  -2.010  -3.178  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -29.587  -3.026  -3.656  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -29.172  -4.065  -4.211  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -30.798  -2.783  -3.476  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.802  -2.058  -0.953  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.530  -3.417  -1.944  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.065  -1.060  -3.054  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -27.800  -1.915  -3.932  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.076  -0.374  -0.845  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.065   0.610  -0.475  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.104   0.042   0.565  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.887   0.150   0.423  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.728   1.876   0.071  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.717   2.936   0.458  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.317   3.727  -0.423  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.324   2.976   1.643  1.00  0.00           O  
ATOM    213  H   ASP A  16     -28.008  -0.223  -0.584  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.506   0.863  -1.362  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.381   2.288  -0.684  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.310   1.622   0.946  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.662  -0.561   1.609  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.856  -1.145   2.676  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.038  -2.324   2.159  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.907  -2.545   2.591  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.752  -1.599   3.830  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -24.957  -2.128   5.006  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.610  -3.328   4.997  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.682  -1.344   5.939  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.639  -0.615   1.665  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.180  -0.383   3.035  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.344  -0.762   4.168  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.410  -2.381   3.480  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.617  -3.075   1.226  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.944  -4.236   0.652  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.771  -3.816  -0.229  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.721  -4.458  -0.223  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.932  -5.072  -0.162  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.285  -6.304  -0.765  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.277  -7.359  -0.096  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.785  -6.213  -1.905  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.518  -2.844   0.919  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.569  -4.836   1.467  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.741  -5.390   0.480  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.331  -4.468  -0.963  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.955  -2.740  -0.988  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.908  -2.244  -1.876  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.735  -1.680  -1.080  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.577  -1.832  -1.471  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.465  -1.170  -2.813  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.448  -0.652  -3.817  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.037   0.437  -4.699  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -21.020   0.949  -5.705  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -20.564  -0.122  -6.632  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.813  -2.267  -0.948  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.558  -3.076  -2.468  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.300  -1.584  -3.360  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.812  -0.337  -2.220  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.602  -0.247  -3.281  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -21.123  -1.471  -4.440  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.885   0.035  -5.232  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.357   1.258  -4.075  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -21.470   1.743  -6.282  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -20.165   1.336  -5.169  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -21.371  -0.497  -7.170  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -19.863   0.257  -7.300  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -20.131  -0.900  -6.094  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.039  -1.027   0.034  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.008  -0.442   0.878  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.129  -1.522   1.498  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.907  -1.487   1.367  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.637   0.418   1.964  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.979  -0.937   0.294  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.392   0.196   0.259  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.226  -0.205   2.621  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.860   0.906   2.532  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.274   1.163   1.508  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.766  -2.489   2.155  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.050  -3.581   2.809  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.109  -4.295   1.845  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.946  -4.527   2.171  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.048  -4.579   3.409  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.656  -6.059   3.306  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.874  -6.761   4.636  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.460  -6.741   2.209  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.743  -2.466   2.205  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.465  -3.153   3.610  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.177  -4.338   4.455  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.997  -4.448   2.911  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.607  -6.138   3.050  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -20.914  -6.689   4.915  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.597  -7.801   4.544  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.265  -6.292   5.394  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.249  -6.268   1.261  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.186  -7.785   2.159  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.513  -6.654   2.428  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.612  -4.651   0.671  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.797  -5.350  -0.313  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.639  -4.474  -0.786  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.568  -4.973  -1.132  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.647  -5.797  -1.506  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.303  -4.652  -2.257  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.173  -5.132  -3.403  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.372  -5.393  -3.170  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.655  -5.247  -4.534  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.546  -4.441   0.462  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.390  -6.226   0.173  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.017  -6.338  -2.197  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.423  -6.458  -1.150  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.917  -4.093  -1.569  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.531  -4.010  -2.655  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.859  -3.163  -0.807  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.826  -2.227  -1.235  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.666  -2.195  -0.242  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.504  -2.177  -0.639  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.408  -0.821  -1.398  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.253  -0.684  -2.649  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.031  -1.377  -3.642  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -18.228   0.218  -2.609  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.734  -2.819  -0.529  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.454  -2.564  -2.190  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.027  -0.593  -0.543  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.599  -0.107  -1.452  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -18.344   0.737  -1.786  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -18.791   0.327  -3.403  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.987  -2.188   1.047  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.964  -2.148   2.091  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.056  -3.365   2.042  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.833  -3.235   2.051  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.595  -2.094   3.482  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.932  -1.357   3.577  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.475  -1.412   4.996  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.783   0.088   3.121  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.931  -2.203   1.303  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.370  -1.259   1.941  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.737  -3.115   3.819  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.897  -1.611   4.149  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.646  -1.841   2.931  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.796  -0.897   5.661  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.443  -0.934   5.028  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.570  -2.442   5.305  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.524   0.109   2.072  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.714   0.612   3.274  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -15.001   0.566   3.693  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.659  -4.550   2.010  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.896  -5.784   2.003  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.878  -5.819   0.863  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.740  -6.253   1.050  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.809  -7.022   1.927  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.720  -7.088   3.143  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.625  -7.022   0.646  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.637  -4.594   1.990  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.365  -5.822   2.943  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.186  -7.900   1.928  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.300  -6.179   3.209  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.387  -7.933   3.048  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.122  -7.200   4.035  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.964  -6.931  -0.203  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.181  -7.944   0.572  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.311  -6.188   0.658  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.289  -5.359  -0.315  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.403  -5.334  -1.474  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.382  -4.209  -1.349  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.204  -4.388  -1.659  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.195  -5.157  -2.785  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.257  -5.145  -3.983  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.238  -6.255  -2.925  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.208  -5.029  -0.407  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.881  -6.279  -1.517  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.707  -4.207  -2.747  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.678  -6.057  -3.998  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.836  -5.073  -4.893  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.591  -4.297  -3.912  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.863  -6.274  -2.045  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.848  -6.064  -3.796  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.743  -7.209  -3.035  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.843  -3.050  -0.889  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.968  -1.898  -0.713  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.920  -2.186   0.356  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.878  -1.534   0.411  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.783  -0.653  -0.348  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.399   0.105  -1.533  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.724  -0.828  -2.693  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.649   0.848  -1.090  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.791  -2.969  -0.661  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.462  -1.723  -1.651  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.582  -0.953   0.313  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.136   0.034   0.183  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.688   0.837  -1.887  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.288  -1.673  -2.329  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.308  -0.296  -3.429  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -10.807  -1.175  -3.144  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -12.392   1.563  -0.323  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -13.075   1.366  -1.939  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.370   0.141  -0.698  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.211  -3.167   1.206  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.286  -3.566   2.258  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.094  -4.274   1.630  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.957  -4.121   2.073  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.985  -4.488   3.263  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.143  -4.756   4.497  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -6.914  -4.763   4.438  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -8.805  -4.980   5.625  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.068  -3.634   1.122  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.944  -2.676   2.764  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.910  -4.030   3.576  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.200  -5.433   2.785  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -9.786  -4.960   5.600  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -8.288  -5.157   6.439  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.371  -5.050   0.587  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.326  -5.765  -0.125  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.481  -4.784  -0.920  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.291  -4.999  -1.131  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.924  -6.828  -1.034  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.301  -5.140   0.290  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.692  -6.251   0.606  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.548  -6.356  -1.778  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.130  -7.371  -1.523  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.518  -7.511  -0.446  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.109  -3.719  -1.392  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.391  -2.695  -2.128  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.467  -1.941  -1.183  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.298  -1.699  -1.490  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.359  -1.738  -2.807  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.073  -3.620  -1.242  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.796  -3.184  -2.885  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -7.050  -2.298  -3.419  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.909  -1.189  -2.054  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.808  -1.046  -3.425  1.00  0.00           H  
ATOM    425  N   SER A  31      -5.009  -1.580  -0.025  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.252  -0.860   0.985  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.110  -1.723   1.500  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.013  -1.228   1.763  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.163  -0.438   2.139  1.00  0.00           C  
ATOM    430  OG  SER A  31      -5.693  -1.567   2.812  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.946  -1.807   0.155  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.843   0.021   0.519  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -4.598   0.152   2.844  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.981   0.150   1.750  1.00  0.00           H  
ATOM    435  HG  SER A  31      -5.868  -1.341   3.729  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.375  -3.018   1.645  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.362  -3.947   2.110  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.247  -4.040   1.075  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.066  -4.060   1.419  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.957  -5.351   2.394  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.956  -6.228   1.151  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.206  -6.026   3.531  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.271  -3.352   1.435  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.951  -3.557   3.032  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.984  -5.224   2.703  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.112  -5.614   0.278  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.007  -6.735   1.069  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.747  -6.959   1.224  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.279  -5.418   4.421  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.637  -6.997   3.721  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.167  -6.141   3.257  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.640  -4.079  -0.198  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.685  -4.148  -1.298  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.241  -2.938  -1.275  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.449  -3.064  -1.483  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.418  -4.235  -2.627  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.602  -4.075  -0.399  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.096  -5.045  -1.175  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.994  -3.335  -2.781  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.700  -4.342  -3.427  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.078  -5.089  -2.619  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.336  -1.763  -1.031  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.458  -0.551  -0.960  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.462  -0.628   0.167  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.646  -0.349  -0.012  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.305  -1.721  -0.897  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.975  -0.409  -1.897  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.197   0.290  -0.788  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.966  -1.004   1.335  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.795  -1.167   2.517  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.768  -2.322   2.324  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.787  -2.404   3.005  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.931  -1.409   3.745  1.00  0.00           C  
ATOM    474  H   ALA A  35       0.012  -1.155   1.404  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.352  -0.253   2.667  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.209  -2.184   3.529  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.558  -1.722   4.569  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.415  -0.498   4.008  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.445  -3.216   1.390  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.307  -4.353   1.101  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.480  -3.852   0.303  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.599  -4.362   0.404  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.553  -5.433   0.318  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.889  -6.456   1.190  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.561  -7.169   2.161  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.604  -6.887   1.233  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.720  -7.995   2.759  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.527  -7.843   2.216  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.628  -3.085   0.860  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.653  -4.761   2.033  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.789  -4.965  -0.283  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.247  -5.949  -0.329  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.512  -7.084   2.378  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.210  -6.538   0.611  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.967  -8.678   3.560  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.299  -8.255   2.542  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.204  -2.826  -0.484  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.232  -2.226  -1.283  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.158  -1.401  -0.425  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.356  -1.327  -0.689  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.287  -2.469  -0.510  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.800  -3.003  -1.775  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.785  -1.591  -2.024  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.609  -0.805   0.632  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.409   0.015   1.532  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.221  -0.868   2.471  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.368  -0.563   2.773  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.544   1.000   2.355  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.417   2.096   2.966  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.778   0.276   3.449  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.620   3.205   3.616  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.656  -0.941   0.821  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.100   0.596   0.935  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.826   1.454   1.690  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.055   1.660   3.721  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.027   2.532   2.193  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.472  -0.248   4.089  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.221   0.993   4.034  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.100  -0.427   3.003  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.950   2.783   4.350  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.293   3.899   4.098  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.045   3.723   2.863  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.640  -1.984   2.900  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.333  -2.885   3.815  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.403  -3.712   3.109  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.466  -3.958   3.670  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.350  -3.814   4.530  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.420  -4.618   3.623  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.139  -5.801   2.987  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.199  -5.086   4.403  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.736  -2.206   2.597  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.821  -2.270   4.558  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.919  -4.510   5.129  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.740  -3.216   5.191  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.077  -3.975   2.824  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.915  -6.151   3.649  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.433  -6.597   2.805  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.582  -5.491   2.042  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.519  -5.599   5.298  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.595  -4.230   4.674  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.616  -5.759   3.792  1.00  0.00           H  
ATOM    542  N   SER A  40       8.128  -4.141   1.881  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.084  -4.958   1.142  1.00  0.00           C  
ATOM    544  C   SER A  40      10.302  -4.154   0.751  1.00  0.00           C  
ATOM    545  O   SER A  40      11.424  -4.653   0.781  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.446  -5.557  -0.103  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.271  -6.956   0.038  1.00  0.00           O  
ATOM    548  H   SER A  40       7.272  -3.906   1.468  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.406  -5.760   1.788  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.480  -5.102  -0.259  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.091  -5.367  -0.954  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.818  -7.277   0.759  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.078  -2.909   0.384  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.173  -2.042  -0.008  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.912  -1.531   1.221  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.124  -1.334   1.180  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.667  -0.933  -0.919  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.376  -1.454  -2.299  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.233  -2.373  -2.888  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.255  -1.045  -3.001  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      10.979  -2.869  -4.145  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.996  -1.538  -4.264  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.858  -2.453  -4.839  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.158  -2.567   0.380  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.877  -2.643  -0.576  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.758  -0.515  -0.511  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.418  -0.161  -1.002  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.112  -2.706  -2.346  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.581  -0.331  -2.552  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.655  -3.583  -4.584  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.120  -1.209  -4.803  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.657  -2.841  -5.826  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.193  -1.314   2.319  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.823  -0.902   3.550  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.867  -1.937   3.935  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.012  -1.620   4.233  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.764  -0.828   4.646  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.521   0.551   5.241  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.935   1.507   4.217  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.609   0.436   6.445  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.221  -1.405   2.299  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.285   0.063   3.413  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.831  -1.188   4.237  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.062  -1.490   5.445  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.460   0.951   5.565  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.197   0.994   3.616  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.469   2.337   4.725  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.724   1.872   3.579  1.00  0.00           H  
ATOM    589 HD21 LEU A  42      10.104  -0.132   7.218  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.371   1.421   6.814  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       8.701  -0.070   6.152  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.459  -3.192   3.875  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.336  -4.284   4.231  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.454  -4.483   3.211  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.617  -4.516   3.570  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.551  -5.603   4.382  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.488  -6.755   4.719  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.475  -5.459   5.447  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.545  -3.386   3.581  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.780  -4.051   5.188  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.069  -5.824   3.442  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      13.991  -6.548   5.652  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.918  -7.667   4.813  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.219  -6.865   3.932  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.879  -4.584   5.240  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.842  -6.335   5.440  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.938  -5.358   6.417  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.083  -4.637   1.947  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.044  -4.890   0.860  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.859  -3.662   0.382  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.099  -3.676   0.341  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.253  -5.469  -0.329  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.985  -5.404  -1.641  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      16.049  -6.254  -1.897  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      14.609  -4.492  -2.615  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      16.725  -6.196  -3.103  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.281  -4.430  -3.820  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      16.340  -5.283  -4.065  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.130  -4.581   1.728  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.732  -5.645   1.202  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      14.034  -6.508  -0.128  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      13.307  -4.924  -0.440  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      16.351  -6.968  -1.146  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      13.781  -3.826  -2.424  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      17.553  -6.863  -3.291  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      14.979  -3.716  -4.572  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      16.867  -5.236  -5.007  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.105  -2.613   0.026  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.642  -1.378  -0.553  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.353  -0.455   0.445  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.389   0.122   0.111  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.494  -0.622  -1.256  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.777  -0.212  -2.674  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.073  -0.051  -3.142  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.726   0.019  -3.540  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.309   0.331  -4.444  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.955   0.401  -4.843  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.248   0.558  -5.299  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.137  -2.677   0.160  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.358  -1.661  -1.303  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.615  -1.248  -1.277  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.263   0.265  -0.702  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.904  -0.224  -2.476  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.713  -0.103  -3.188  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.320   0.453  -4.792  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.124   0.578  -5.501  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.431   0.858  -6.320  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.821  -0.306   1.655  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.443   0.590   2.638  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.795   0.071   3.116  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.369   0.616   4.060  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.516   0.823   3.839  1.00  0.00           C  
ATOM    653  SG  CYS A  46      15.997  -0.057   5.348  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.008  -0.798   1.894  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.613   1.541   2.142  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      15.500   1.877   4.069  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      14.516   0.505   3.579  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.798   0.735   6.047  1.00  0.00           H  
ATOM    659  N   ALA A  47      18.307  -0.975   2.467  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.605  -1.528   2.833  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.600  -0.396   3.064  1.00  0.00           C  
ATOM    662  O   ALA A  47      20.458   0.683   2.495  1.00  0.00           O  
ATOM    663  CB  ALA A  47      20.104  -2.469   1.748  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.801  -1.382   1.734  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.487  -2.089   3.749  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      20.249  -1.918   0.832  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      21.041  -2.908   2.057  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.376  -3.251   1.588  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.609  -0.645   3.890  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.604   0.377   4.207  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.342   0.888   2.967  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.302   1.647   3.086  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.598  -0.157   5.228  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.688  -1.533   4.295  1.00  0.00           H  
ATOM    675  HA  ALA A  48      22.078   1.210   4.660  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.063  -0.594   6.057  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.220  -0.909   4.765  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      24.218   0.652   5.585  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.913   0.458   1.784  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.533   0.900   0.541  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.838   2.150  -0.001  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.426   2.915  -0.765  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.493  -0.215  -0.504  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.284  -1.425  -0.113  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.840  -2.713  -0.086  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.653  -1.460   0.310  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.848  -3.551   0.327  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.971  -2.805   0.575  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.640  -0.486   0.487  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.234  -3.200   1.010  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.893  -0.880   0.919  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.180  -2.227   1.174  1.00  0.00           C  
ATOM    693  H   TRP A  49      22.167  -0.173   1.744  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.562   1.144   0.755  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.469  -0.522  -0.654  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.890   0.156  -1.435  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.840  -3.015  -0.353  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.776  -4.523   0.427  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.437   0.558   0.295  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.471  -4.235   1.211  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.669  -0.141   1.062  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.172  -2.489   1.510  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.584   2.347   0.401  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.805   3.497  -0.052  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.350   4.798   0.534  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.119   5.877  -0.011  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.324   3.317   0.313  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.903   4.027   1.583  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.032   3.408   2.819  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.381   5.317   1.544  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.657   4.048   3.981  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.004   5.966   2.706  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.145   5.328   3.922  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.769   5.970   5.080  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.173   1.706   1.015  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.893   3.545  -1.127  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.716   3.699  -0.492  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.119   2.263   0.442  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.428   2.406   2.864  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.273   5.814   0.588  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.771   3.547   4.932  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.601   6.966   2.658  1.00  0.00           H  
ATOM    723  HH  TYR A  50      16.930   6.414   4.942  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.067   4.692   1.648  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.640   5.865   2.299  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.778   6.449   1.469  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.040   7.652   1.513  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.161   5.534   3.712  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.390   4.624   3.627  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      22.060   4.883   4.538  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.986   4.272   4.974  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.216   3.806   2.041  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.860   6.607   2.391  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.439   6.460   4.194  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      24.112   3.704   3.138  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.155   5.117   3.046  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.788   3.938   4.093  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.414   4.719   5.545  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.196   5.532   4.561  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      24.260   3.726   5.558  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.864   3.660   4.830  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.259   5.177   5.495  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.457   5.584   0.718  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.572   6.006  -0.122  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.148   7.128  -1.065  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.939   8.014  -1.386  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.110   4.822  -0.929  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.378   5.140  -1.706  1.00  0.00           C  
ATOM    749  CD  LYS A  52      28.538   5.451  -0.774  1.00  0.00           C  
ATOM    750  CE  LYS A  52      29.793   5.822  -1.546  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      30.923   6.161  -0.638  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.199   4.638   0.728  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.355   6.372   0.526  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.324   4.007  -0.253  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.354   4.505  -1.632  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.638   4.289  -2.316  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.196   5.997  -2.337  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.265   6.279  -0.136  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      28.744   4.580  -0.169  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      30.080   4.985  -2.166  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      29.576   6.675  -2.172  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      31.150   5.348  -0.030  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      31.766   6.411  -1.193  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      30.666   6.968  -0.035  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.893   7.081  -1.504  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.387   8.104  -2.401  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.233   7.627  -3.267  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.052   8.116  -4.383  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.311   6.349  -1.215  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.051   8.945  -1.813  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.191   8.430  -3.043  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.450   6.676  -2.762  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.317   6.155  -3.507  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.025   6.292  -2.690  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.743   5.503  -1.788  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.599   4.700  -3.931  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.486   3.711  -3.628  1.00  0.00           C  
ATOM    778  CD  ARG A  54      19.752   2.356  -4.267  1.00  0.00           C  
ATOM    779  NE  ARG A  54      19.746   2.426  -5.726  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      19.678   1.357  -6.515  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      19.611   0.142  -5.988  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      19.675   1.504  -7.834  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.637   6.314  -1.873  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.216   6.759  -4.398  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.777   4.681  -4.995  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.492   4.364  -3.425  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.421   3.588  -2.557  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.553   4.104  -4.006  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.716   2.001  -3.937  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      18.985   1.666  -3.946  1.00  0.00           H  
ATOM    791  HE  ARG A  54      19.795   3.314  -6.138  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.612   0.026  -4.995  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      19.560  -0.659  -6.585  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      19.725   2.418  -8.235  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      19.622   0.699  -8.426  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.280   7.353  -2.980  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.012   7.628  -2.310  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.918   6.695  -2.803  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.886   6.562  -2.156  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.569   9.079  -2.503  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.272  10.102  -1.609  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.875  11.516  -2.005  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.937   9.846  -0.145  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.592   7.975  -3.671  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.162   7.447  -1.252  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.740   9.352  -3.534  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.505   9.133  -2.303  1.00  0.00           H  
ATOM    808  HG  LEU A  55      18.342  10.007  -1.731  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      15.805  11.630  -1.906  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.372  12.224  -1.359  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      17.162  11.697  -3.030  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      17.298   8.870   0.141  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      17.407  10.599   0.469  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      15.866   9.887  -0.009  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.137   6.095  -3.974  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.159   5.196  -4.595  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.222   4.538  -3.573  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.004   4.625  -3.729  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.870   4.139  -5.431  1.00  0.00           C  
ATOM    820  H   ALA A  56      16.985   6.260  -4.437  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.560   5.792  -5.268  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.543   4.622  -6.124  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.430   3.483  -4.783  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.139   3.564  -5.980  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.745   3.866  -2.519  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.886   3.247  -1.505  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.811   4.211  -0.999  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.645   3.850  -0.889  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.863   2.896  -0.386  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.156   2.666  -1.074  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.181   3.631  -2.234  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.417   2.348  -1.876  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.926   3.717   0.314  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.527   2.008   0.121  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.970   2.866  -0.393  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.207   1.645  -1.429  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.673   4.550  -1.949  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.674   3.185  -3.085  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.225   5.435  -0.689  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.308   6.461  -0.212  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.088   6.627  -1.079  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.959   6.688  -0.593  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.178   5.645  -0.769  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.994   6.220   0.782  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.838   7.404  -0.198  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.332   6.720  -2.365  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.277   6.898  -3.342  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.341   5.700  -3.369  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.133   5.851  -3.511  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.902   7.132  -4.693  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.260   6.666  -2.670  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.714   7.779  -3.073  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.826   7.677  -4.556  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.110   6.182  -5.159  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.227   7.703  -5.310  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.910   4.510  -3.243  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.123   3.287  -3.235  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.177   3.285  -2.042  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.053   2.782  -2.120  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.043   2.076  -3.200  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.885   4.452  -3.152  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.545   3.252  -4.147  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.980   2.322  -3.673  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.225   1.782  -2.173  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.576   1.263  -3.730  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.646   3.857  -0.936  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.848   3.948   0.278  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.777   5.001   0.108  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.631   4.812   0.504  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.714   4.323   1.480  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.026   3.589   1.560  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.154   2.300   1.065  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.134   4.180   2.151  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.345   1.622   1.159  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.334   3.506   2.243  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.431   2.224   1.749  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.614   1.538   1.849  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.553   4.226  -0.940  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.384   2.989   0.453  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.931   5.379   1.441  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.163   4.109   2.382  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.301   1.826   0.602  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.053   5.189   2.533  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.424   0.627   0.765  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.184   3.980   2.707  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.762   1.035   1.046  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.173   6.121  -0.477  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.259   7.218  -0.709  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.205   6.835  -1.740  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.040   7.190  -1.603  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.022   8.456  -1.158  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.106   6.208  -0.760  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.764   7.448   0.224  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.515   8.254  -2.097  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.334   9.279  -1.282  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.760   8.714  -0.413  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.622   6.100  -2.767  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.715   5.687  -3.834  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.721   4.619  -3.381  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.515   4.796  -3.521  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.526   5.163  -5.027  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.044   6.248  -5.930  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.203   7.254  -6.381  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.370   6.258  -6.331  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.674   8.251  -7.211  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.848   7.252  -7.163  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.000   8.250  -7.604  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.555   5.818  -2.800  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.162   6.558  -4.148  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.382   4.609  -4.658  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       4.903   4.506  -5.616  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.167   7.256  -6.073  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.035   5.477  -5.986  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.009   9.029  -7.554  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.883   7.249  -7.470  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.371   9.028  -8.255  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.236   3.516  -2.846  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.392   2.418  -2.382  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.756   2.716  -1.031  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.743   2.129  -0.680  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.175   1.108  -2.336  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.845   0.183  -3.491  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.403   0.388  -4.747  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.969  -0.888  -3.328  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       4.103  -0.447  -5.806  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.665  -1.727  -4.384  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.234  -1.502  -5.620  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.933  -2.335  -6.674  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.209   3.438  -2.760  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.594   2.308  -3.106  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.231   1.324  -2.373  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       3.947   0.589  -1.418  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.083   1.213  -4.889  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.527  -1.068  -2.354  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.549  -0.271  -6.774  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.984  -2.552  -4.239  1.00  0.00           H  
ATOM    937  HH  TYR A  64       3.738  -2.554  -7.150  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.372   3.594  -0.252  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.812   3.931   1.044  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.665   4.916   0.918  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.738   4.907   1.728  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.204   4.011  -0.555  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.442   3.020   1.511  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.584   4.361   1.664  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.738   5.774  -0.101  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.686   6.752  -0.364  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.330   6.145  -1.321  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.505   6.502  -1.314  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.255   8.061  -0.964  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.420   7.953  -2.476  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.366   9.239  -0.603  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.519   5.746  -0.690  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.192   6.983   0.570  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.234   8.232  -0.532  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       1.997   7.071  -2.714  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       0.447   7.882  -2.940  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       1.932   8.829  -2.847  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.299   9.325   0.473  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.787  10.147  -1.010  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.620   9.085  -1.014  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.156   5.217  -2.141  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.673   4.501  -3.105  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.930   3.948  -2.440  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.042   4.173  -2.915  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.128   3.332  -3.694  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.227   3.298  -5.189  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.335   2.172  -5.949  1.00  0.00           C  
ATOM    968  CD2 TRP A  67       0.251   4.408  -6.103  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.413   2.504  -7.278  1.00  0.00           N  
ATOM    970  CE2 TRP A  67       0.362   3.869  -7.400  1.00  0.00           C  
ATOM    971  CE3 TRP A  67       0.183   5.798  -5.958  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67       0.409   4.671  -8.538  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67       0.229   6.591  -7.088  1.00  0.00           C  
ATOM    974  CH2 TRP A  67       0.340   6.026  -8.363  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.112   5.007  -2.096  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.952   5.180  -3.892  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.129   3.366  -3.302  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.335   2.408  -3.376  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.355   1.169  -5.542  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.491   1.868  -8.020  1.00  0.00           H  
ATOM    981  HE3 TRP A  67       0.098   6.254  -4.982  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67       0.493   4.251  -9.530  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67       0.178   7.665  -6.994  1.00  0.00           H  
ATOM    984  HH2 TRP A  67       0.373   6.684  -9.218  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.768   3.222  -1.314  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.871   2.611  -0.603  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.826   3.638  -0.037  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.037   3.445  -0.065  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.210   1.836   0.536  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.926   2.532   0.736  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.510   2.952  -0.636  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.418   1.926  -1.235  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.832   1.881   1.418  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.062   0.808   0.242  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.066   3.393   1.374  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.198   1.857   1.161  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.105   3.834  -0.592  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.010   2.149  -1.129  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.279   4.723   0.495  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.103   5.782   1.065  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.069   6.311   0.013  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.283   6.324   0.221  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.215   6.917   1.597  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.869   7.862   2.615  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -4.923   8.735   1.951  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.479   7.076   3.768  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.303   4.815   0.504  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.668   5.360   1.882  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.345   6.474   2.059  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.888   7.508   0.755  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -3.111   8.514   3.023  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.726   8.115   1.585  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.311   9.441   2.670  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.477   9.270   1.126  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.715   6.470   4.234  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.889   7.761   4.494  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.264   6.437   3.393  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.517   6.744  -1.116  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.321   7.271  -2.217  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.374   6.266  -2.658  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.556   6.592  -2.712  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.422   7.628  -3.405  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.238   8.539  -3.077  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.353   8.725  -4.300  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.724   9.885  -2.559  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.539   6.713  -1.209  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.825   8.162  -1.878  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -4.038   6.710  -3.826  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.029   8.119  -4.152  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -2.643   8.078  -2.303  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.928   9.179  -5.094  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -1.520   9.365  -4.048  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -1.984   7.765  -4.628  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -4.421  10.312  -3.264  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -4.215   9.747  -1.607  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.882  10.549  -2.436  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.935   5.049  -2.968  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.837   3.991  -3.421  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -8.047   3.836  -2.503  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.181   3.853  -2.961  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -6.088   2.661  -3.522  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -5.057   2.578  -4.649  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.270   1.281  -4.559  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.739   2.693  -6.006  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.978   4.854  -2.890  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.189   4.263  -4.405  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.580   2.488  -2.584  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.813   1.874  -3.669  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.362   3.399  -4.553  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.939   0.443  -4.688  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.517   1.262  -5.333  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.794   1.215  -3.591  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.245   3.644  -6.075  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.998   2.622  -6.788  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.458   1.895  -6.116  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.796   3.683  -1.209  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.869   3.511  -0.230  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.860   4.678  -0.258  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.070   4.468  -0.236  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.273   3.372   1.175  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.291   3.247   2.311  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.084   1.955   2.183  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.591   3.311   3.661  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.866   3.687  -0.899  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.398   2.597  -0.473  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.642   2.495   1.188  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.658   4.238   1.367  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.986   4.072   2.255  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.410   1.113   2.237  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.803   1.894   2.987  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.602   1.943   1.235  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.054   4.244   3.743  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.324   3.245   4.450  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.896   2.488   3.744  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.333   5.902  -0.316  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.162   7.114  -0.318  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.925   7.317  -1.628  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.080   7.746  -1.611  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.292   8.343  -0.034  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.069   8.661   1.449  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -8.394   7.498   2.159  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.243   9.929   1.597  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.359   5.996  -0.360  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.890   7.014   0.478  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.326   8.190  -0.499  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.761   9.200  -0.495  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -10.025   8.829   1.921  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -7.404   7.355   1.756  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -8.324   7.713   3.216  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -8.974   6.599   2.014  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -8.778  10.761   1.163  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -8.065  10.122   2.646  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -7.298   9.804   1.090  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.289   7.032  -2.760  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.948   7.201  -4.053  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.840   6.002  -4.355  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.802   6.102  -5.120  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.923   7.421  -5.170  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.823   6.365  -5.281  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -9.142   5.376  -6.391  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.472   7.029  -5.519  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.370   6.700  -2.727  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.575   8.078  -3.981  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.452   7.454  -6.111  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.452   8.379  -5.011  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.768   5.815  -4.353  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74     -10.127   4.963  -6.232  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -9.114   5.883  -7.344  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -8.413   4.579  -6.385  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.559   7.747  -6.321  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.152   7.537  -4.614  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.743   6.279  -5.786  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.519   4.870  -3.738  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.305   3.656  -3.915  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.399   3.594  -2.859  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.280   2.732  -2.904  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.420   2.423  -3.857  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.741   4.853  -3.145  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.767   3.693  -4.888  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.928   2.377  -2.897  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -12.026   1.539  -3.994  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.677   2.475  -4.639  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.337   4.536  -1.916  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.313   4.626  -0.837  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.606   5.263  -1.342  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.567   6.150  -2.195  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.754   5.471   0.315  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -13.990   4.902   1.716  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -13.293   3.559   1.876  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.510   5.882   2.775  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.611   5.193  -1.949  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.520   3.627  -0.483  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.689   5.594   0.171  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.215   6.444   0.268  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.050   4.746   1.861  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -12.232   3.684   1.720  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -13.468   3.179   2.871  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -13.685   2.862   1.150  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.055   6.810   2.680  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -13.679   5.465   3.757  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.454   6.070   2.641  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.773   4.823  -0.833  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -18.062   5.388  -1.239  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -18.064   6.909  -1.099  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.289   7.454  -0.316  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -19.056   4.751  -0.267  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.412   3.473   0.147  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -16.933   3.744   0.163  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.313   5.117  -2.254  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.211   5.408   0.577  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.994   4.574  -0.771  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.753   3.190   1.131  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.642   2.697  -0.569  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.620   4.073   1.142  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.383   2.863  -0.133  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.924   7.621  -1.848  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -18.978   9.086  -1.792  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -19.113   9.631  -0.372  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.273  10.409   0.082  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -20.218   9.432  -2.618  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.396   8.276  -3.543  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -19.904   7.065  -2.799  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -18.104   9.523  -2.249  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -21.069   9.550  -1.963  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -20.047  10.349  -3.163  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.442   8.165  -3.790  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -19.812   8.430  -4.438  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.720   6.586  -2.276  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -19.432   6.371  -3.479  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.170   9.225   0.320  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.410   9.684   1.685  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.301   9.222   2.625  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.049   9.845   3.657  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.761   9.171   2.186  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.944   9.674   1.374  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -24.256   9.119   1.902  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -25.404   9.596   1.135  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -26.667   9.321   1.448  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -26.942   8.580   2.514  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -27.655   9.787   0.698  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.804   8.604  -0.095  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.429  10.762   1.672  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.761   8.092   2.149  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.896   9.488   3.210  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -22.972  10.753   1.428  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -22.819   9.366   0.346  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -24.223   8.041   1.848  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -24.371   9.423   2.932  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -25.223  10.147   0.345  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -26.200   8.226   3.083  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -27.893   8.376   2.748  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -27.451  10.347  -0.106  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -28.603   9.579   0.935  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.637   8.132   2.258  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.561   7.581   3.071  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.275   8.391   2.932  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.626   8.709   3.930  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.313   6.129   2.695  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.876   7.687   1.419  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -17.879   7.608   4.102  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.000   6.072   1.663  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.540   5.720   3.328  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.224   5.563   2.826  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.911   8.743   1.698  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.688   9.499   1.472  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.902  10.973   1.801  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.958  11.687   2.135  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.192   9.319   0.028  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.581  10.423  -0.915  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -13.780  11.541  -1.087  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -15.751  10.334  -1.644  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -14.140  12.542  -1.964  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -16.120  11.324  -2.519  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -15.313  12.431  -2.679  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.679  13.426  -3.557  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.483   8.506   0.934  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.939   9.109   2.145  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.115   9.251   0.027  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.604   8.404  -0.370  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -12.862  11.624  -0.523  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -16.381   9.467  -1.517  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -13.505  13.402  -2.086  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -17.035  11.228  -3.073  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -16.605  13.644  -3.427  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.151  11.416   1.712  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.491  12.801   2.010  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.402  13.063   3.509  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -15.872  14.086   3.942  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.885  13.127   1.496  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.861  10.798   1.441  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.783  13.437   1.499  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.611  12.513   2.008  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -18.102  14.169   1.677  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -17.931  12.929   0.434  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -16.918  12.123   4.296  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -16.898  12.244   5.749  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.481  12.100   6.289  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.201  12.464   7.431  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -17.814  11.205   6.377  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.319  11.326   3.889  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.273  13.224   6.006  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.445  10.215   6.150  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -17.834  11.344   7.448  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -18.812  11.318   5.981  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -14.589  11.565   5.461  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.198  11.373   5.855  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.367  12.613   5.544  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.219  12.728   5.975  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -12.614  10.154   5.157  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -14.872  11.293   4.563  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.175  11.194   6.920  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.601  10.323   4.089  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -11.608   9.985   5.508  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.221   9.288   5.376  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -12.955  13.538   4.792  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.271  14.772   4.424  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.422  15.829   5.513  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.383  15.807   6.283  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.804  15.296   3.099  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -13.870  13.387   4.476  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.222  14.545   4.299  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -12.810  14.497   2.371  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -13.809  15.666   3.235  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.171  16.097   2.748  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.467  16.751   5.573  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.492  17.816   6.569  1.00  0.00           C  
ATOM   1267  C   SER A  86     -12.650  18.775   6.312  1.00  0.00           C  
ATOM   1268  O   SER A  86     -13.731  18.566   6.901  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -10.166  18.581   6.561  1.00  0.00           C  
ATOM   1270  OG  SER A  86      -9.894  19.119   5.278  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -12.468  19.727   5.523  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.726  16.715   4.932  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -11.628  17.361   7.539  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -10.218  19.392   7.273  1.00  0.00           H  
ATOM   1275  HB3 SER A  86      -9.366  17.912   6.835  1.00  0.00           H  
ATOM   1276  HG  SER A  86      -9.339  19.897   5.369  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   2     -49.225   4.716  -1.940  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.751   4.850  -2.032  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.047   3.801  -1.175  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.002   4.067  -0.584  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.357   6.250  -1.582  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -48.642   6.856  -1.129  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.745   6.093  -1.827  1.00  0.00           C  
ATOM      8  H   PRO A   2     -49.396   4.082  -1.143  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.459   4.714  -3.063  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.639   6.187  -0.777  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -46.933   6.796  -2.412  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -48.738   6.752  -0.058  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -48.674   7.898  -1.409  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -50.648   6.112  -1.234  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.630   2.607  -1.112  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -47.061   1.514  -0.329  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.796   0.969  -0.985  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.966   0.339  -0.331  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -48.086   0.389  -0.168  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -49.404   0.797   0.493  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -50.392  -0.359   0.470  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.162   1.263   1.921  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.463   2.457  -1.605  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.809   1.901   0.647  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.307  -0.009  -1.148  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.639  -0.394   0.426  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.838   1.617  -0.059  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.972  -1.202   1.000  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -51.312  -0.057   0.947  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -50.591  -0.641  -0.553  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.511   2.124   1.913  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -50.105   1.528   2.377  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -48.700   0.468   2.486  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.668   1.199  -2.289  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.507   0.727  -3.022  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.249   1.528  -2.733  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.147   0.979  -2.732  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.370   1.697  -2.758  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.328  -0.304  -2.759  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.719   0.783  -4.080  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.412   2.827  -2.493  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.275   3.708  -2.224  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.387   3.182  -1.088  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.172   3.082  -1.259  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.758   5.127  -1.909  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.449   5.686  -3.013  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.316   3.204  -2.496  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.680   3.744  -3.124  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.425   5.099  -1.061  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -41.909   5.750  -1.678  1.00  0.00           H  
ATOM     51  HG  SER A   5     -42.943   5.541  -3.815  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.962   2.839   0.088  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.176   2.322   1.216  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.386   1.071   0.845  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.277   0.857   1.335  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.230   1.986   2.276  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.415   2.813   1.918  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.396   2.938   0.421  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.499   3.071   1.601  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.458   0.932   2.238  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.853   2.243   3.256  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.319   2.319   2.242  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.334   3.788   2.376  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.952   2.134  -0.031  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.796   3.893   0.118  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.966   0.249  -0.024  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.319  -0.981  -0.464  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.072  -0.672  -1.285  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.082  -1.402  -1.228  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.291  -1.828  -1.288  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -40.703  -3.150  -1.754  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -41.667  -3.946  -2.612  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -41.683  -3.732  -3.842  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -42.406  -4.784  -2.054  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.850   0.476  -0.380  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.028  -1.535   0.416  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.164  -2.039  -0.689  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.590  -1.266  -2.160  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -39.812  -2.951  -2.330  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -40.444  -3.741  -0.886  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.128   0.415  -2.050  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.002   0.825  -2.881  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.912   1.464  -2.029  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.724   1.227  -2.242  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.469   1.803  -3.964  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.385   2.203  -4.925  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.807   1.267  -5.767  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.946   3.517  -4.988  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.812   1.633  -6.655  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.951   3.888  -5.873  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.383   2.944  -6.707  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.947   0.954  -2.055  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.600  -0.059  -3.354  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.263   1.346  -4.533  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.842   2.699  -3.490  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.142   0.242  -5.728  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.390   4.256  -4.337  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.370   0.894  -7.306  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.618   4.915  -5.913  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.606   3.233  -7.400  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.325   2.274  -1.059  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.384   2.944  -0.171  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.634   1.934   0.689  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.451   2.110   0.980  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.109   3.953   0.706  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.287   2.423  -0.937  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.673   3.480  -0.783  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.823   3.439   1.333  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.392   4.471   1.326  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.627   4.667   0.082  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.330   0.875   1.092  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.729  -0.165   1.918  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.770  -1.021   1.100  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.780  -1.533   1.621  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.809  -1.032   2.549  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.268   0.790   0.825  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.177   0.317   2.713  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.365  -1.536   1.772  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.350  -1.764   3.196  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.478  -0.410   3.126  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.071  -1.170  -0.187  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.236  -1.964  -1.080  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.924  -1.248  -1.381  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.857  -1.861  -1.377  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.979  -2.257  -2.385  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.199  -3.144  -3.341  1.00  0.00           C  
ATOM    127  SD  MET A  11     -35.026  -3.355  -4.930  1.00  0.00           S  
ATOM    128  CE  MET A  11     -36.573  -4.097  -4.417  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.872  -0.734  -0.545  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.017  -2.899  -0.585  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.913  -2.747  -2.152  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.188  -1.321  -2.884  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.230  -2.700  -3.514  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -34.071  -4.114  -2.885  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -37.098  -3.419  -3.760  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -37.181  -4.297  -5.287  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -36.375  -5.022  -3.897  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.011   0.052  -1.643  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.827   0.846  -1.947  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.882   0.892  -0.752  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.664   0.851  -0.916  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.222   2.267  -2.359  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -32.789   2.326  -3.763  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -31.995   2.442  -4.721  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -34.027   2.259  -3.909  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.889   0.487  -1.630  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.318   0.373  -2.772  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -32.967   2.641  -1.673  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -31.349   2.902  -2.315  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.449   0.972   0.448  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.650   1.023   1.668  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.784  -0.225   1.799  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.576  -0.133   2.013  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.557   1.166   2.892  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.803   1.392   4.185  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -30.291   2.644   4.503  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.604   0.352   5.086  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.601   2.853   5.682  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.917   0.555   6.267  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.417   1.807   6.561  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.731   2.011   7.736  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.426   0.995   0.516  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -30.006   1.888   1.605  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -32.219   2.006   2.746  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.145   0.267   3.003  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.437   3.461   3.813  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -30.996  -0.626   4.853  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -29.210   3.833   5.911  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.772  -0.266   6.954  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.986   2.856   8.113  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.408  -1.391   1.664  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.691  -2.658   1.761  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.596  -2.740   0.703  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.508  -3.256   0.958  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.661  -3.831   1.607  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -29.985  -5.194   1.634  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -31.000  -6.321   1.536  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -30.321  -7.678   1.439  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -29.496  -7.799   0.204  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.373  -1.400   1.494  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.234  -2.705   2.739  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.381  -3.797   2.413  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.183  -3.731   0.667  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -29.303  -5.264   0.799  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.437  -5.295   2.559  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -31.625  -6.307   2.415  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -31.609  -6.169   0.657  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -29.684  -7.811   2.301  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -31.079  -8.447   1.432  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -28.742  -7.085   0.207  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -29.064  -8.744   0.155  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -30.091  -7.657  -0.637  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.894  -2.225  -0.488  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.938  -2.235  -1.589  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.739  -1.343  -1.282  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.599  -1.688  -1.595  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.612  -1.775  -2.882  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.677  -1.829  -4.075  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -26.972  -0.828  -4.321  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.652  -2.870  -4.764  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.779  -1.826  -0.628  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.591  -3.250  -1.716  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.460  -2.412  -3.085  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -28.954  -0.757  -2.760  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.004  -0.193  -0.669  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -25.948   0.751  -0.322  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.017   0.165   0.735  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.797   0.315   0.653  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.548   2.065   0.182  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -27.340   2.791  -0.888  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -26.786   3.019  -1.986  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -28.510   3.137  -0.628  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.932   0.024  -0.443  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.375   0.948  -1.216  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.206   1.859   1.011  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -25.749   2.714   0.514  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.599  -0.502   1.727  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.818  -1.112   2.797  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.043  -2.319   2.279  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.940  -2.608   2.745  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.730  -1.530   3.954  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -26.291  -0.340   4.708  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -25.613   0.145   5.639  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -27.405   0.108   4.368  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.574  -0.587   1.740  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.115  -0.376   3.154  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.556  -2.105   3.563  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -25.169  -2.140   4.646  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.627  -3.018   1.309  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.987  -4.189   0.721  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.761  -3.777  -0.084  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.728  -4.447  -0.048  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.971  -4.945  -0.172  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.334  -6.148  -0.842  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.240  -7.209  -0.190  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.927  -6.026  -2.017  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.507  -2.739   0.982  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.674  -4.835   1.528  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.802  -5.289   0.426  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.337  -4.280  -0.941  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.884  -2.671  -0.810  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.784  -2.162  -1.618  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.658  -1.651  -0.724  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.488  -1.676  -1.104  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.270  -1.039  -2.536  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.192  -0.504  -3.468  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -21.716   0.622  -4.345  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -22.056   1.859  -3.527  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -20.869   2.392  -2.805  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.736  -2.188  -0.803  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.410  -2.975  -2.221  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.085  -1.411  -3.140  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.628  -0.222  -1.928  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.371  -0.132  -2.874  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -20.846  -1.309  -4.099  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -20.961   0.882  -5.071  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.607   0.283  -4.855  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -22.434   2.622  -4.192  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -22.819   1.601  -2.807  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -20.108   2.610  -3.481  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -21.122   3.262  -2.294  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -20.521   1.691  -2.121  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.024  -1.191   0.469  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.052  -0.672   1.424  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.126  -1.773   1.926  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.903  -1.640   1.864  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.767  -0.012   2.594  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.973  -1.198   0.711  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.461   0.081   0.924  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.393  -0.739   3.089  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -20.037   0.369   3.292  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.377   0.801   2.231  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.711  -2.859   2.426  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -18.923  -3.971   2.943  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.018  -4.543   1.875  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.864  -4.845   2.132  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -19.806  -5.114   3.445  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -20.381  -6.015   2.341  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.550  -7.280   2.176  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -21.835  -6.356   2.629  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.690  -2.912   2.447  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.319  -3.605   3.758  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -19.201  -5.731   4.102  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.625  -4.697   4.011  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -20.335  -5.487   1.398  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -18.633  -7.184   2.740  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -20.109  -8.130   2.539  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.317  -7.420   1.125  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -22.401  -5.444   2.743  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -22.240  -6.932   1.810  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.895  -6.933   3.540  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.556  -4.686   0.677  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.833  -5.290  -0.409  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.652  -4.435  -0.868  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.562  -4.955  -1.117  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.806  -5.573  -1.552  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -18.224  -5.333  -2.928  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -19.180  -5.712  -4.043  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -19.989  -4.851  -4.448  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.119  -6.868  -4.510  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.464  -4.363   0.514  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.463  -6.229  -0.042  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -19.120  -6.606  -1.484  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.671  -4.937  -1.435  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -17.988  -4.284  -3.016  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -17.321  -5.915  -3.029  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.868  -3.129  -0.975  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.811  -2.226  -1.414  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.642  -2.220  -0.434  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.507  -2.486  -0.814  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.356  -0.806  -1.576  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.237  -0.660  -2.802  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.877  -1.617  -3.240  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.272   0.543  -3.365  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.751  -2.766  -0.756  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.456  -2.575  -2.373  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -16.941  -0.551  -0.705  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.529  -0.118  -1.664  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.735   1.257  -2.963  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.833   0.666  -4.158  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.934  -1.944   0.830  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.905  -1.887   1.868  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.034  -3.139   1.891  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.809  -3.052   1.861  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.547  -1.725   3.245  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -13.767  -0.850   4.231  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -13.685   0.584   3.730  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -14.412  -0.896   5.607  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.863  -1.763   1.074  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.282  -1.028   1.669  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -15.532  -1.303   3.116  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -14.645  -2.714   3.680  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -12.759  -1.230   4.320  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -14.683   0.978   3.603  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -13.148   1.187   4.447  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -13.168   0.605   2.782  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -14.414  -1.914   5.970  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -13.853  -0.272   6.289  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -15.428  -0.537   5.541  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.677  -4.300   1.954  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.983  -5.568   2.019  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.907  -5.700   0.931  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.760  -6.049   1.219  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -14.000  -6.721   1.907  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -13.287  -8.048   1.826  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.972  -6.702   3.086  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.652  -4.313   1.949  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.515  -5.626   2.989  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -14.568  -6.587   0.999  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -12.655  -8.164   2.690  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -14.014  -8.844   1.798  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -12.687  -8.074   0.931  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -14.878  -5.766   3.616  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.990  -6.809   2.726  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -14.741  -7.517   3.756  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.283  -5.416  -0.314  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.351  -5.506  -1.437  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.339  -4.367  -1.404  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.155  -4.568  -1.680  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.095  -5.482  -2.786  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.128  -5.705  -3.941  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.204  -6.523  -2.799  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.209  -5.141  -0.483  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.823  -6.445  -1.358  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.546  -4.508  -2.909  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.652  -6.668  -3.829  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.670  -5.678  -4.874  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.378  -4.929  -3.938  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.924  -6.292  -2.029  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.693  -6.517  -3.763  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.782  -7.500  -2.617  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.808  -3.170  -1.064  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.935  -2.007  -0.995  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.882  -2.197   0.090  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.831  -1.557   0.068  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.748  -0.733  -0.758  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.744  -0.402  -1.872  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.520   0.866  -1.548  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -11.023  -0.276  -3.206  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.759  -3.070  -0.855  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.431  -1.925  -1.946  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.294  -0.843   0.169  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.063   0.102  -0.659  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -12.453  -1.210  -1.957  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -11.848   1.605  -1.138  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.973   1.254  -2.452  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -13.291   0.638  -0.823  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -10.584  -1.227  -3.470  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -11.728   0.018  -3.971  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -10.247   0.470  -3.128  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.174  -3.081   1.043  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.231  -3.379   2.110  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.062  -4.161   1.533  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.934  -4.061   2.012  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.905  -4.179   3.229  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -9.701  -3.298   4.173  1.00  0.00           C  
ATOM    397  OD1 ASN A  28     -10.207  -2.246   3.784  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -9.812  -3.725   5.426  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.040  -3.539   1.024  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.867  -2.443   2.508  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.576  -4.903   2.791  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -8.149  -4.695   3.800  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -9.381  -4.571   5.666  1.00  0.00           H  
ATOM    404 HD22 ASN A  28     -10.321  -3.177   6.059  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.352  -4.947   0.498  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.325  -5.725  -0.175  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.437  -4.793  -0.979  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.244  -5.034  -1.136  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.948  -6.790  -1.067  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.278  -5.001   0.181  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.721  -6.213   0.580  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.551  -6.316  -1.827  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.166  -7.368  -1.536  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.568  -7.442  -0.470  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.031  -3.741  -1.522  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.266  -2.753  -2.260  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.379  -1.991  -1.289  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.223  -1.680  -1.582  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.186  -1.800  -3.006  1.00  0.00           C  
ATOM    420  H   ALA A  30      -6.999  -3.629  -1.426  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.644  -3.276  -2.972  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.873  -2.367  -3.618  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.742  -1.209  -2.293  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.597  -1.147  -3.632  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.946  -1.703  -0.120  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.234  -0.988   0.925  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.091  -1.838   1.456  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.002  -1.333   1.731  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.189  -0.619   2.061  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.530   0.148   3.054  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.871  -1.982   0.041  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.832  -0.087   0.493  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.010  -0.041   1.663  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.570  -1.522   2.514  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.892   1.036   3.065  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.346  -3.136   1.601  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.329  -4.055   2.080  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.209  -4.131   1.053  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.030  -4.168   1.403  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.908  -5.465   2.354  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.891  -6.334   1.105  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.150  -6.137   3.488  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.234  -3.480   1.378  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.931  -3.659   3.004  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.936  -5.352   2.661  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.071  -5.719   0.236  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.930  -6.814   1.013  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.663  -7.087   1.179  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.279  -5.565   4.393  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.534  -7.135   3.635  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.101  -6.187   3.239  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.598  -4.139  -0.221  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.638  -4.182  -1.316  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.274  -2.963  -1.263  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.485  -3.074  -1.457  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.362  -4.252  -2.651  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.559  -4.127  -0.426  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.042  -5.076  -1.205  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.960  -3.362  -2.784  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.637  -4.321  -3.450  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.001  -5.122  -2.669  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.319  -1.799  -1.006  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.457  -0.578  -0.905  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.451  -0.665   0.231  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.634  -0.370   0.071  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.291  -1.771  -0.882  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.980  -0.410  -1.834  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.211   0.250  -0.722  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.944  -1.074   1.384  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.756  -1.248   2.578  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.764  -2.370   2.371  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.801  -2.413   3.031  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.876  -1.547   3.782  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.007  -1.251   1.433  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.285  -0.323   2.763  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.268  -2.415   3.577  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.500  -1.740   4.644  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.238  -0.700   3.983  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.455  -3.270   1.439  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.343  -4.385   1.139  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.507  -3.864   0.340  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.631  -4.356   0.439  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.610  -5.478   0.356  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.965  -6.512   1.226  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.645  -7.196   2.212  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.694  -6.980   1.255  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.822  -8.041   2.808  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.633  -7.928   2.246  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.633  -3.159   0.916  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.702  -4.791   2.069  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.838  -5.023  -0.245  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.314  -5.980  -0.290  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.592  -7.081   2.441  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.122  -6.663   0.619  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.078  -8.709   3.617  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.181  -8.381   2.552  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.216  -2.841  -0.451  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.238  -2.230  -1.252  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.178  -1.414  -0.399  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.375  -1.357  -0.667  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.294  -2.497  -0.478  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.799  -3.001  -1.761  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.783  -1.585  -1.982  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.640  -0.812   0.660  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.456   0.005   1.551  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.257  -0.877   2.496  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.407  -0.579   2.796  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.612   1.008   2.367  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.519   1.948   3.160  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.666   0.282   3.302  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.765   3.035   3.894  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.691  -0.945   0.863  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.154   0.569   0.947  1.00  0.00           H  
ATOM    514  HB  ILE A  38       5.019   1.590   1.677  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.069   1.375   3.891  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.213   2.422   2.485  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.237  -0.309   4.004  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.067   1.001   3.840  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.025  -0.362   2.727  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.990   2.587   4.499  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.447   3.582   4.528  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.318   3.709   3.179  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.666  -1.982   2.938  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.354  -2.878   3.860  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.411  -3.727   3.155  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.462  -4.009   3.726  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.364  -3.781   4.600  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.437  -4.611   3.715  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.160  -5.818   3.135  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.208  -5.048   4.500  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.757  -2.197   2.642  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.856  -2.257   4.588  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.928  -4.458   5.224  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.753  -3.159   5.238  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.104  -3.995   2.888  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.885  -6.181   3.848  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.444  -6.596   2.919  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.666  -5.530   2.221  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.518  -5.564   5.397  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.623  -4.178   4.768  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.610  -5.710   3.892  1.00  0.00           H  
ATOM    542  N   SER A  40       8.141  -4.137   1.918  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.087  -4.969   1.178  1.00  0.00           C  
ATOM    544  C   SER A  40      10.319  -4.183   0.804  1.00  0.00           C  
ATOM    545  O   SER A  40      11.438  -4.693   0.860  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.455  -5.543  -0.085  1.00  0.00           C  
ATOM    547  OG  SER A  40       7.881  -4.520  -0.880  1.00  0.00           O  
ATOM    548  H   SER A  40       7.296  -3.877   1.497  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.387  -5.784   1.819  1.00  0.00           H  
ATOM    550  HB2 SER A  40       9.224  -6.041  -0.664  1.00  0.00           H  
ATOM    551  HB3 SER A  40       7.686  -6.252   0.186  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.574  -4.056  -1.355  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.110  -2.942   0.420  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.217  -2.088   0.031  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.948  -1.565   1.262  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.158  -1.353   1.222  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.732  -0.987  -0.904  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.456  -1.528  -2.279  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.343  -2.420  -2.864  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.316  -1.170  -2.980  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.104  -2.938  -4.115  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.069  -1.689  -4.238  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.965  -2.574  -4.806  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.193  -2.592   0.407  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.924  -2.708  -0.521  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.822  -0.557  -0.515  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.491  -0.222  -0.987  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.236  -2.712  -2.323  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.617  -0.476  -2.536  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.807  -3.628  -4.549  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.177  -1.403  -4.774  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.775  -2.980  -5.789  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.224  -1.352   2.357  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.845  -0.935   3.591  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.893  -1.966   3.978  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.037  -1.647   4.291  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.776  -0.872   4.677  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.533   0.497   5.295  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.949   1.471   4.287  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.619   0.364   6.496  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.253  -1.453   2.334  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.301   0.034   3.458  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.845  -1.217   4.252  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.059  -1.551   5.467  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.473   0.890   5.627  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.175   0.984   3.709  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.528   2.318   4.809  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.730   1.811   3.628  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.723  -0.163   6.199  1.00  0.00           H  
ATOM    590 HD22 LEU A  42      10.123  -0.191   7.272  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.358   1.345   6.862  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.486  -3.219   3.907  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.358  -4.317   4.258  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.480  -4.506   3.241  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.637  -4.549   3.610  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.568  -5.634   4.395  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.506  -6.798   4.680  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.516  -5.514   5.488  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.573  -3.410   3.608  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.797  -4.092   5.219  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.064  -5.827   3.460  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.076  -6.589   5.573  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.928  -7.698   4.825  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.178  -6.932   3.846  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.851  -4.694   5.259  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.949  -6.430   5.546  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.001  -5.329   6.435  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.119  -4.652   1.972  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.091  -4.893   0.889  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.891  -3.658   0.406  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.130  -3.653   0.376  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.322  -5.470  -0.307  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.288  -6.972  -0.326  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      15.330  -7.694  -0.886  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      13.216  -7.661   0.217  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      15.304  -9.076  -0.903  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      13.184  -9.044   0.202  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      14.229  -9.752  -0.359  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.168  -4.599   1.746  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.787  -5.640   1.232  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.289  -5.110  -0.280  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.788  -5.134  -1.223  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      16.171  -7.167  -1.311  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      12.398  -7.110   0.656  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      16.123  -9.627  -1.342  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      12.342  -9.569   0.629  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      14.207 -10.831  -0.371  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.122  -2.629   0.028  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.639  -1.387  -0.559  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.370  -0.478   0.430  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.378   0.132   0.071  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.472  -0.627  -1.221  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.720  -0.175  -2.633  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.004  -0.020  -3.138  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.646   0.104  -3.456  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.203   0.403  -4.434  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.840   0.527  -4.752  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.119   0.678  -5.244  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.153  -2.712   0.149  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.335  -1.664  -1.330  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.598  -1.261  -1.241  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.241   0.242  -0.638  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.854  -0.232  -2.507  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.643  -0.013  -3.074  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.204   0.521  -4.812  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      12.991   0.740  -5.376  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.273   1.009  -6.260  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.886  -0.380   1.662  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.524   0.494   2.652  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.886  -0.037   3.085  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.420   0.392   4.109  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.632   0.668   3.882  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.081   2.073   4.928  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.094  -0.900   1.914  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.673   1.464   2.183  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.610   0.808   3.565  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.695  -0.223   4.488  1.00  0.00           H  
ATOM    658  HG  CYS A  46      15.299   3.092   4.601  1.00  0.00           H  
ATOM    659  N   ALA A  47      18.444  -0.971   2.319  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.757  -1.515   2.636  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.732  -0.374   2.879  1.00  0.00           C  
ATOM    662  O   ALA A  47      20.529   0.733   2.384  1.00  0.00           O  
ATOM    663  CB  ALA A  47      20.248  -2.408   1.508  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.965  -1.302   1.534  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.670  -2.109   3.535  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      20.357  -1.823   0.607  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      21.203  -2.837   1.778  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.533  -3.200   1.338  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.793  -0.639   3.628  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.776   0.394   3.941  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.457   0.947   2.687  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.421   1.704   2.784  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.815  -0.144   4.912  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.921  -1.545   3.978  1.00  0.00           H  
ATOM    675  HA  ALA A  48      22.249   1.205   4.431  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      24.379  -0.933   4.438  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.484   0.654   5.201  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      23.320  -0.533   5.790  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.974   0.546   1.514  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.528   1.028   0.255  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.799   2.287  -0.210  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.345   3.091  -0.966  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.432  -0.055  -0.823  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.333  -1.227  -0.579  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.967  -2.539  -0.533  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.748  -1.195  -0.352  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      25.066  -3.328  -0.290  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      26.171  -2.527  -0.175  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.699  -0.172  -0.281  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.502  -2.859   0.068  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      28.020  -0.503  -0.040  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.410  -1.838   0.131  1.00  0.00           C  
ATOM    693  H   TRP A  49      22.232  -0.091   1.493  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.567   1.269   0.419  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.418  -0.421  -0.863  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.691   0.372  -1.779  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.957  -2.890  -0.670  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      25.059  -4.304  -0.213  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.416   0.863  -0.412  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.820  -3.883   0.202  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.766   0.274   0.017  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.451  -2.051   0.318  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.560   2.450   0.250  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.744   3.601  -0.126  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.302   4.897   0.464  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.065   5.980  -0.069  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.285   3.392   0.314  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.922   4.071   1.616  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.094   3.417   2.828  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.417   5.369   1.633  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.776   4.029   4.021  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.094   5.989   2.826  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.277   5.316   4.018  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.958   5.930   5.207  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.185   1.778   0.856  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.770   3.679  -1.202  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.628   3.776  -0.450  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.103   2.330   0.435  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.478   2.410   2.828  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.273   5.894   0.694  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.923   3.499   4.953  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.703   6.996   2.822  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.661   5.780   5.843  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.036   4.784   1.567  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.617   5.955   2.217  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.762   6.533   1.393  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.026   7.735   1.441  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.128   5.629   3.635  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.220   4.560   3.573  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.976   5.172   4.517  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.845   4.244   4.917  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.193   3.895   1.951  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.841   6.702   2.304  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.540   6.530   4.061  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.796   3.648   3.185  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.006   4.895   2.912  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.542   4.273   4.106  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.343   4.972   5.512  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.225   5.948   4.559  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      24.091   3.848   5.581  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.629   3.514   4.787  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.260   5.147   5.341  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.443   5.670   0.644  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.561   6.098  -0.190  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.130   7.203  -1.149  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.900   8.119  -1.442  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.126   4.910  -0.974  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.327   5.261  -1.839  1.00  0.00           C  
ATOM    749  CD  LYS A  52      28.524   5.698  -1.002  1.00  0.00           C  
ATOM    750  CE  LYS A  52      29.041   4.565  -0.126  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      30.257   4.963   0.636  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.187   4.724   0.652  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.330   6.486   0.462  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.425   4.144  -0.274  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.351   4.517  -1.614  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.606   4.393  -2.417  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.054   6.066  -2.507  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      29.316   6.015  -1.664  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      28.227   6.522  -0.372  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      28.266   4.285   0.571  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      29.280   3.721  -0.755  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      30.051   5.789   1.234  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      30.570   4.178   1.243  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      31.026   5.207  -0.019  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.895   7.114  -1.635  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.386   8.120  -2.550  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.220   7.628  -3.387  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.057   8.049  -4.534  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.329   6.360  -1.371  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.065   8.978  -1.979  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.185   8.423  -3.210  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.405   6.738  -2.824  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.256   6.206  -3.536  1.00  0.00           C  
ATOM    774  C   ARG A  54      18.983   6.345  -2.690  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.728   5.566  -1.771  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.533   4.749  -3.948  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.424   3.768  -3.620  1.00  0.00           C  
ATOM    778  CD  ARG A  54      19.723   2.379  -4.161  1.00  0.00           C  
ATOM    779  NE  ARG A  54      19.857   2.373  -5.616  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      19.713   1.282  -6.365  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      19.420   0.118  -5.800  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      19.858   1.357  -7.681  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.583   6.426  -1.914  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.131   6.798  -4.432  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.698   4.717  -5.014  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.433   4.418  -3.449  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.328   3.710  -2.545  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.499   4.124  -4.048  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.645   2.028  -3.724  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      18.917   1.716  -3.881  1.00  0.00           H  
ATOM    791  HE  ARG A  54      20.069   3.222  -6.057  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.306   0.058  -4.808  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      19.312  -0.699  -6.366  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      20.076   2.232  -8.112  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      19.750   0.536  -8.242  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.220   7.394  -2.975  1.00  0.00           N  
ATOM    797  CA  LEU A  55      16.966   7.658  -2.277  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.870   6.713  -2.751  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.852   6.568  -2.088  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.514   9.110  -2.459  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.091   9.494  -3.879  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      14.597   9.274  -4.072  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.458  10.940  -4.172  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.510   8.012  -3.678  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.139   7.475  -1.223  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.672   9.281  -1.798  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.324   9.758  -2.160  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.613   8.865  -4.586  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      14.051   9.857  -3.345  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      14.314   9.581  -5.067  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      14.368   8.227  -3.940  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      17.529  11.062  -4.097  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      16.136  11.198  -5.170  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      15.972  11.587  -3.458  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.077   6.118  -3.928  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.101   5.211  -4.541  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.176   4.538  -3.518  1.00  0.00           C  
ATOM    818  O   ALA A  56      12.956   4.626  -3.662  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.811   4.164  -5.389  1.00  0.00           C  
ATOM    820  H   ALA A  56      16.915   6.296  -4.402  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.489   5.804  -5.207  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.444   3.558  -4.758  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      15.079   3.536  -5.874  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      16.415   4.656  -6.137  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.707   3.853  -2.477  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.854   3.217  -1.469  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.778   4.170  -0.956  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.617   3.800  -0.826  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.833   2.862  -0.355  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.131   2.655  -1.042  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.145   3.624  -2.200  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.391   2.318  -1.850  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.886   3.673   0.357  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.506   1.962   0.139  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.939   2.863  -0.356  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.195   1.636  -1.399  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.634   4.543  -1.916  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.636   3.182  -3.054  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.188   5.398  -0.661  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.274   6.420  -0.181  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.053   6.577  -1.043  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.927   6.625  -0.553  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.138   5.612  -0.757  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.965   6.180   0.814  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.800   7.365  -0.174  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.291   6.677  -2.332  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.230   6.849  -3.301  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.305   5.644  -3.337  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.104   5.786  -3.530  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.838   7.106  -4.655  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.218   6.632  -2.641  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.659   7.722  -3.019  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.585   7.883  -4.559  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.304   6.202  -5.013  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.066   7.418  -5.344  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.870   4.456  -3.162  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.079   3.234  -3.158  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.130   3.229  -1.965  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.000   2.743  -2.050  1.00  0.00           O  
ATOM    860  CB  ALA A  60       9.991   2.014  -3.132  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.839   4.400  -3.033  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.499   3.206  -4.070  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.896   2.230  -3.681  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.241   1.761  -2.109  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.483   1.185  -3.596  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.605   3.784  -0.853  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.811   3.871   0.367  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.733   4.916   0.208  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.567   4.682   0.517  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.683   4.258   1.560  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.000   3.538   1.629  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.137   2.248   1.137  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.108   4.145   2.203  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.339   1.588   1.213  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.314   3.485   2.288  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.424   2.207   1.790  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.617   1.541   1.882  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.515   4.147  -0.854  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.356   2.909   0.549  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.889   5.317   1.516  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.142   4.043   2.470  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.284   1.763   0.685  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.019   5.153   2.585  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.427   0.592   0.821  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.165   3.971   2.738  1.00  0.00           H  
ATOM    886  HH  TYR A  61      14.112   1.880   2.631  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.144   6.083  -0.259  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.226   7.183  -0.465  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.202   6.843  -1.539  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.032   7.193  -1.422  1.00  0.00           O  
ATOM    891  CB  ALA A  62       6.988   8.445  -0.839  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.091   6.205  -0.474  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.707   7.366   0.465  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.775   8.618  -0.119  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       7.420   8.327  -1.822  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       6.311   9.286  -0.842  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.648   6.148  -2.579  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.778   5.780  -3.692  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.755   4.706  -3.315  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.560   4.907  -3.493  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.638   5.289  -4.863  1.00  0.00           C  
ATOM    902  CG  PHE A  63       4.845   4.752  -6.019  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       3.785   5.471  -6.544  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       5.162   3.524  -6.577  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       3.054   4.978  -7.607  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       4.434   3.024  -7.641  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       3.378   3.752  -8.157  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.584   5.866  -2.594  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.249   6.666  -4.002  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.246   6.107  -5.226  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       6.287   4.500  -4.512  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       3.531   6.429  -6.116  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       5.991   2.954  -6.171  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       2.229   5.551  -8.005  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       4.690   2.066  -8.068  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       2.808   3.364  -8.988  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.235   3.574  -2.801  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.362   2.467  -2.406  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.682   2.732  -1.069  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.656   2.141  -0.768  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.140   1.150  -2.356  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.768   0.198  -3.475  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.241   0.398  -4.766  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.936  -0.893  -3.242  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.899  -0.464  -5.792  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.590  -1.757  -4.264  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.075  -1.538  -5.535  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.733  -2.397  -6.555  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.203   3.479  -2.685  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.590   2.377  -3.165  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.197   1.359  -2.434  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       3.941   0.656  -1.417  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       4.888   1.239  -4.964  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.560  -1.069  -2.240  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.278  -0.292  -6.790  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.942  -2.598  -4.063  1.00  0.00           H  
ATOM    937  HH  TYR A  64       3.520  -2.635  -7.051  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.283   3.579  -0.245  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.686   3.891   1.042  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.561   4.899   0.907  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.614   4.892   1.692  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.129   3.993  -0.510  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.289   2.975   1.474  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.445   4.292   1.699  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.680   5.774  -0.092  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.658   6.779  -0.370  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.353   6.206  -1.352  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.526   6.573  -1.352  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.272   8.068  -0.965  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.474   7.941  -2.475  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.402   9.269  -0.636  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.479   5.741  -0.658  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.153   7.025   0.553  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.242   8.220  -0.508  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.521   7.770  -2.959  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.912   8.851  -2.858  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.135   7.111  -2.683  1.00  0.00           H  
ATOM    958 HG21 VAL A  66      -0.607   9.083  -0.968  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.404   9.435   0.432  1.00  0.00           H  
ATOM    960 HG23 VAL A  66       0.791  10.143  -1.136  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.139   5.301  -2.190  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.671   4.623  -3.194  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.952   4.059  -2.583  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.051   4.321  -3.074  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.141   3.476  -3.801  1.00  0.00           C  
ATOM    966  CG  TRP A  67      -0.011   3.293  -5.275  1.00  0.00           C  
ATOM    967  CD1 TRP A  67      -0.012   2.101  -5.927  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.156   4.309  -6.280  1.00  0.00           C  
ATOM    969  NE1 TRP A  67      -0.172   2.300  -7.277  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.262   3.648  -7.519  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.218   5.708  -6.254  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.423   4.337  -8.718  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.376   6.389  -7.445  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.478   5.704  -8.662  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.092   5.075  -2.129  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.925   5.331  -3.963  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.182   3.637  -3.601  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.163   2.553  -3.327  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.096   1.144  -5.430  1.00  0.00           H  
ATOM    980  HE1 TRP A  67      -0.213   1.593  -7.956  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.139   6.255  -5.323  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.505   3.825  -9.667  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.423   7.468  -7.445  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.600   6.279  -9.569  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.826   3.286  -1.489  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.954   2.660  -0.831  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.905   3.673  -0.233  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.119   3.503  -0.297  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.328   1.820   0.281  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -1.039   2.486   0.544  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.588   2.972  -0.795  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.497   2.017  -1.507  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.968   1.829   1.151  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.187   0.806  -0.063  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.182   3.315   1.223  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.330   1.780   0.948  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.032   3.847  -0.691  1.00  0.00           H  
ATOM    998  HD3 PRO A  68      -0.060   2.192  -1.316  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.353   4.724   0.360  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.167   5.764   0.970  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.110   6.378  -0.059  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.325   6.421   0.143  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.267   6.842   1.578  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.933   7.736   2.623  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -2.905   8.235   3.623  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.635   8.907   1.951  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.376   4.801   0.389  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.754   5.310   1.755  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.420   6.354   2.039  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.905   7.470   0.778  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.674   7.162   3.160  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.192   8.870   3.120  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.401   8.795   4.402  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.389   7.391   4.059  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.392   8.535   1.275  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -5.101   9.527   2.704  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -3.915   9.490   1.399  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.536   6.852  -1.164  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.317   7.458  -2.242  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.368   6.497  -2.772  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.547   6.839  -2.827  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.395   7.900  -3.382  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.781   9.294  -3.221  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.910   9.358  -1.977  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -2.976   9.664  -4.456  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.559   6.799  -1.251  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.825   8.325  -1.850  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.592   7.184  -3.464  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.962   7.886  -4.301  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -4.576  10.018  -3.110  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.109   8.639  -2.061  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -2.494  10.350  -1.879  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -3.508   9.131  -1.106  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.617   9.638  -5.325  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.571  10.658  -4.337  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.167   8.960  -4.583  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.937   5.300  -3.160  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.846   4.294  -3.703  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -8.061   4.082  -2.802  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.192   4.103  -3.272  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -6.110   2.967  -3.908  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -5.084   2.962  -5.044  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.298   1.660  -5.048  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.773   3.169  -6.386  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.984   5.088  -3.079  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.189   4.649  -4.662  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.599   2.718  -2.988  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.843   2.201  -4.111  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.387   3.773  -4.896  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.977   0.828  -5.167  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.593   1.668  -5.867  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.763   1.559  -4.116  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.289   4.118  -6.383  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -5.035   3.164  -7.174  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.484   2.373  -6.552  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.823   3.887  -1.510  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.906   3.657  -0.552  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.885   4.835  -0.506  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.098   4.637  -0.480  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.323   3.417   0.843  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.349   3.098   1.933  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -9.992   1.743   1.684  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.692   3.134   3.306  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.897   3.898  -1.190  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.441   2.768  -0.862  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.628   2.593   0.781  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.781   4.302   1.139  1.00  0.00           H  
ATOM   1068  HG  LEU A  72     -10.128   3.846   1.915  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.230   0.978   1.679  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.707   1.534   2.466  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.497   1.755   0.729  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.292   4.121   3.487  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.428   2.900   4.062  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.894   2.409   3.342  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.348   6.056  -0.502  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.172   7.267  -0.434  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.926   7.536  -1.735  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.073   7.983  -1.704  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.306   8.480  -0.078  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -8.812   8.533   1.370  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -7.942   9.761   1.587  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -9.984   8.536   2.341  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.373   6.146  -0.547  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.904   7.121   0.350  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.441   8.483  -0.731  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.881   9.374  -0.270  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -8.210   7.658   1.572  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.523  10.651   1.398  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -7.585   9.773   2.606  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -7.101   9.729   0.912  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.577   7.647   2.192  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.612   8.557   3.355  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73     -10.595   9.410   2.164  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.288   7.285  -2.875  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.938   7.510  -4.162  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.827   6.325  -4.520  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.755   6.447  -5.325  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.905   7.782  -5.263  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.796   6.742  -5.404  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -9.091   5.798  -6.559  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.448   7.428  -5.595  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.375   6.937  -2.850  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.566   8.383  -4.055  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.429   7.845  -6.206  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.446   8.739  -5.063  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.746   6.153  -4.500  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.101   6.354  -7.485  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.327   5.035  -6.606  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74     -10.055   5.334  -6.408  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.534   8.185  -6.360  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.140   7.891  -4.661  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.710   6.698  -5.894  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.541   5.179  -3.909  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.331   3.975  -4.130  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.438   3.887  -3.089  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.284   2.989  -3.125  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.456   2.738  -4.099  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.784   5.145  -3.290  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.782   4.042  -5.106  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -11.042   2.616  -3.109  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -12.050   1.871  -4.349  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.655   2.844  -4.814  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.418   4.848  -2.162  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.409   4.931  -1.097  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.636   5.699  -1.585  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.511   6.600  -2.414  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.814   5.654   0.118  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.046   4.966   1.467  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -13.214   3.698   1.572  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.724   5.917   2.609  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.710   5.524  -2.197  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.695   3.929  -0.818  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.747   5.765  -0.031  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.251   6.639   0.166  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.087   4.688   1.546  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -12.166   3.949   1.511  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -13.415   3.214   2.518  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -13.473   3.029   0.765  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.390   6.766   2.569  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -13.851   5.404   3.551  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.702   6.256   2.518  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.840   5.360  -1.085  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -18.067   6.055  -1.481  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.942   7.562  -1.272  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.098   8.008  -0.497  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -19.134   5.467  -0.553  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.597   4.136  -0.150  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.101   4.286  -0.109  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.323   5.852  -2.512  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.268   6.114   0.301  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -20.067   5.369  -1.089  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.974   3.870   0.827  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.879   3.390  -0.879  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.777   4.575   0.880  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.622   3.367  -0.410  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.768   8.374  -1.955  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -18.706   9.834  -1.825  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -18.892  10.312  -0.389  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.034  11.006   0.157  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -19.858  10.333  -2.711  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.730   9.142  -2.931  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -19.819   7.949  -2.891  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -17.770  10.216  -2.200  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -20.391  11.122  -2.200  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -19.461  10.706  -3.642  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.468   9.077  -2.144  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -21.212   9.213  -3.894  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.345   7.084  -2.516  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -19.409   7.752  -3.870  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.014   9.940   0.214  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.318  10.335   1.585  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.288   9.771   2.561  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.047  10.342   3.625  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.721   9.860   1.968  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.186  10.345   3.331  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.592   9.854   3.642  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -24.090  10.380   4.910  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -25.351  10.257   5.316  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -26.236   9.620   4.562  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.728  10.771   6.480  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.658   9.388  -0.276  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.287  11.413   1.634  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -22.422  10.214   1.227  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -21.732   8.779   1.972  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.510   9.973   4.086  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -22.181  11.425   3.338  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -24.253  10.170   2.849  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.580   8.775   3.691  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.453  10.851   5.487  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.957   9.229   3.685  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -27.183   9.530   4.870  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -25.063  11.251   7.053  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -26.675  10.679   6.783  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.677   8.654   2.186  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.681   8.006   3.029  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.344   8.740   2.998  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.741   8.983   4.046  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.496   6.559   2.600  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.901   8.254   1.320  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.056   8.007   4.042  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -18.451   6.057   2.601  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -17.076   6.531   1.605  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -16.826   6.063   3.286  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.881   9.108   1.803  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.600   9.792   1.679  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -14.725  11.259   2.080  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -13.749  11.881   2.497  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.039   9.648   0.254  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.331  10.802  -0.666  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -13.526  11.931  -0.690  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -15.410  10.745  -1.526  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -13.797  12.975  -1.549  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -15.689  11.779  -2.384  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -14.881  12.896  -2.397  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.158  13.934  -3.257  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.415   8.930   0.997  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.916   9.316   2.366  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -12.967   9.535   0.303  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.465   8.768  -0.200  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -12.679  11.988  -0.023  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -16.041   9.870  -1.515  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -13.160  13.843  -1.555  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -16.535  11.708  -3.042  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -16.100  14.118  -3.244  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -15.930  11.803   1.958  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.176  13.194   2.316  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.116  13.380   3.829  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -15.459  14.294   4.327  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -17.524  13.650   1.778  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -16.671  11.257   1.621  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.407  13.799   1.858  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.305  13.030   2.191  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -17.694  14.679   2.058  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -17.528  13.565   0.701  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -16.804  12.501   4.552  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -16.832  12.562   6.007  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.472  12.206   6.599  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.218  12.438   7.780  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -17.906  11.634   6.555  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.307  11.796   4.094  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.083  13.573   6.294  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.652  10.611   6.318  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -17.968  11.750   7.627  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -18.857  11.882   6.111  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -14.602  11.640   5.769  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.268  11.253   6.208  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.305  12.432   6.140  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.230  12.404   6.741  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -12.750  10.096   5.368  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -14.864  11.480   4.838  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.339  10.919   7.233  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.656  10.412   4.339  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -11.784   9.787   5.739  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.441   9.269   5.430  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -12.696  13.466   5.402  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -11.867  14.655   5.254  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.214  15.704   6.305  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.378  15.869   6.673  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.021  15.235   3.856  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -13.562  13.427   4.947  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -10.836  14.360   5.383  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.048  15.531   3.699  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -11.378  16.097   3.751  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -11.746  14.489   3.125  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.196  16.410   6.786  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.391  17.446   7.793  1.00  0.00           C  
ATOM   1267  C   SER A  86     -11.726  18.782   7.137  1.00  0.00           C  
ATOM   1268  O   SER A  86     -10.783  19.524   6.787  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -10.139  17.587   8.660  1.00  0.00           C  
ATOM   1270  OG  SER A  86      -8.999  17.871   7.869  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -12.929  19.076   6.977  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.291  16.228   6.457  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -12.219  17.148   8.417  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -10.281  18.392   9.366  1.00  0.00           H  
ATOM   1275  HB3 SER A  86      -9.970  16.664   9.196  1.00  0.00           H  
ATOM   1276  HG  SER A  86      -8.657  17.055   7.495  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   2     -49.481   4.499  -1.134  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -48.048   4.853  -1.278  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.155   3.800  -0.631  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.082   4.112  -0.114  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.812   6.212  -0.632  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -49.176   6.658  -0.230  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -50.014   5.406  -0.099  1.00  0.00           C  
ATOM      8  H   PRO A   2     -49.498   3.487  -0.927  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.813   4.914  -2.331  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -47.159   6.103   0.221  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -47.373   6.887  -1.351  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -49.127   7.175   0.718  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -49.590   7.306  -0.989  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -49.894   4.975   0.884  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.609   2.550  -0.661  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.859   1.444  -0.076  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.621   1.117  -0.909  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.695   0.464  -0.431  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.744   0.196   0.047  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -48.873   0.278   1.083  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -48.325   0.635   2.457  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.932   1.282   0.651  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.472   2.368  -1.088  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.542   1.745   0.911  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.188   0.004  -0.920  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.113  -0.641   0.304  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.347  -0.691   1.159  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -47.841   1.599   2.412  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -49.136   0.672   3.169  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -47.610  -0.113   2.764  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -50.297   1.020  -0.332  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -50.752   1.267   1.354  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.501   2.271   0.623  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.618   1.567  -2.159  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.492   1.311  -3.039  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.262   2.131  -2.691  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.134   1.666  -2.860  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.387   2.077  -2.487  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.237   0.263  -2.979  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.786   1.538  -4.053  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.476   3.351  -2.208  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.371   4.243  -1.854  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.422   3.612  -0.823  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.210   3.601  -1.035  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.909   5.577  -1.330  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.704   6.226  -2.308  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.398   3.662  -2.084  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.811   4.431  -2.757  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.513   5.402  -0.453  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -42.080   6.221  -1.073  1.00  0.00           H  
ATOM     51  HG  SER A   5     -44.633   6.098  -2.102  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.945   3.081   0.305  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.103   2.461   1.338  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.397   1.201   0.844  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.323   0.850   1.334  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.087   2.118   2.460  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.422   2.062   1.803  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.372   3.051   0.674  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.364   3.156   1.707  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.822   1.166   2.895  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.054   2.888   3.218  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.602   1.068   1.423  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -44.191   2.339   2.510  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.978   2.712  -0.151  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.703   4.024   1.009  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.007   0.518  -0.118  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.436  -0.708  -0.670  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.110  -0.435  -1.377  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.081  -1.017  -1.031  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.419  -1.360  -1.642  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.667  -1.908  -0.968  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -42.371  -3.084  -0.059  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -42.383  -4.232  -0.550  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -42.128  -2.857   1.144  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.863   0.844  -0.467  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.256  -1.386   0.150  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.724  -0.628  -2.375  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.922  -2.175  -2.147  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -43.116  -1.123  -0.379  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.362  -2.227  -1.731  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.142   0.449  -2.369  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.942   0.789  -3.128  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.915   1.501  -2.251  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.709   1.366  -2.460  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.301   1.668  -4.328  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -39.210   0.994  -5.317  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -38.734  -0.013  -6.141  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -40.539   1.369  -5.422  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -39.568  -0.634  -7.052  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -41.378   0.752  -6.332  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -40.891  -0.250  -7.148  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.989   0.883  -2.597  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.509  -0.133  -3.488  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -38.796   2.560  -3.977  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -37.393   1.946  -4.845  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.699  -0.313  -6.067  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -40.922   2.153  -4.786  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -39.184  -1.417  -7.689  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -42.412   1.053  -6.404  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -41.544  -0.735  -7.858  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.398   2.254  -1.269  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.517   2.987  -0.366  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.745   2.037   0.543  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.535   2.177   0.718  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.321   3.978   0.462  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.369   2.320  -1.149  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.814   3.544  -0.967  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -38.003   3.441   1.104  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.649   4.570   1.067  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.880   4.627  -0.195  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.454   1.069   1.117  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.837   0.093   2.007  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.817  -0.757   1.259  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.770  -1.111   1.803  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.902  -0.793   2.638  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.414   1.010   0.935  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.334   0.631   2.796  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.427  -1.332   1.863  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.433  -1.495   3.311  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.601  -0.179   3.187  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.129  -1.080   0.008  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.240  -1.884  -0.819  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.960  -1.116  -1.135  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.901  -1.709  -1.339  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.941  -2.288  -2.118  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.107  -3.197  -3.005  1.00  0.00           C  
ATOM    127  SD  MET A  11     -34.970  -3.675  -4.515  1.00  0.00           S  
ATOM    128  CE  MET A  11     -33.721  -4.682  -5.312  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.979  -0.768  -0.367  1.00  0.00           H  
ATOM    130  HA  MET A  11     -33.984  -2.775  -0.265  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.859  -2.801  -1.874  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.177  -1.394  -2.678  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.198  -2.680  -3.276  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.859  -4.090  -2.450  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -33.494  -5.534  -4.689  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -34.091  -5.023  -6.268  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -32.826  -4.096  -5.460  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.067   0.211  -1.172  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.921   1.064  -1.460  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.898   0.997  -0.332  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.692   0.971  -0.577  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.373   2.511  -1.671  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.215   3.437  -1.990  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.896   3.598  -3.187  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.629   4.003  -1.044  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.940   0.623  -1.000  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.461   0.705  -2.369  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.075   2.546  -2.491  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.856   2.864  -0.772  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.388   0.974   0.906  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.511   0.902   2.070  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.757  -0.422   2.092  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.622  -0.494   2.565  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.316   1.064   3.362  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -31.934   2.434   3.527  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -31.145   3.548   3.783  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -33.309   2.612   3.430  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -31.707   4.801   3.937  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -33.878   3.862   3.582  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -33.074   4.952   3.836  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -33.637   6.198   3.987  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.358   1.006   1.038  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.797   1.708   1.996  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -32.114   0.337   3.374  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -30.664   0.889   4.205  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.075   3.425   3.862  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -33.936   1.756   3.234  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -31.076   5.654   4.135  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -34.949   3.980   3.502  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -33.142   6.840   3.473  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.396  -1.466   1.575  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.790  -2.792   1.531  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.644  -2.831   0.528  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.540  -3.272   0.847  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.839  -3.843   1.162  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -32.031  -3.874   2.103  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -33.106  -4.828   1.607  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -34.341  -4.786   2.492  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -35.436  -5.641   1.956  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.297  -1.341   1.211  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.402  -3.013   2.514  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.200  -3.638   0.165  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.374  -4.818   1.172  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.700  -4.196   3.078  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.449  -2.880   2.172  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -33.385  -4.550   0.602  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -32.708  -5.833   1.607  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -34.074  -5.135   3.477  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -34.689  -3.766   2.552  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -35.130  -6.636   1.925  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -36.277  -5.567   2.563  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -35.689  -5.338   0.994  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.915  -2.365  -0.688  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.908  -2.347  -1.743  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.776  -1.381  -1.403  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.635  -1.573  -1.824  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.544  -1.953  -3.077  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.564  -2.033  -4.231  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.399  -3.136  -4.794  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -26.961  -0.993  -4.572  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.813  -2.028  -0.881  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.500  -3.343  -1.829  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.371  -2.615  -3.284  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -28.909  -0.938  -3.008  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.100  -0.342  -0.638  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.111   0.655  -0.240  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.124   0.072   0.766  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.911   0.216   0.615  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.804   1.880   0.360  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.816   2.918   0.856  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.410   3.783   0.053  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.448   2.864   2.048  1.00  0.00           O  
ATOM    213  H   ASP A  16     -28.026  -0.244  -0.334  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.570   0.956  -1.125  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.429   2.337  -0.393  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.418   1.567   1.191  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.654  -0.584   1.793  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.822  -1.189   2.826  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.027  -2.366   2.271  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.890  -2.609   2.679  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.688  -1.654   3.999  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -24.875  -2.335   5.082  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.688  -3.567   4.998  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.424  -1.636   6.014  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.629  -0.662   1.858  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.131  -0.438   3.177  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.184  -0.799   4.433  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.429  -2.350   3.637  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.630  -3.094   1.334  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.982  -4.251   0.724  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.792  -3.828  -0.133  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.714  -4.415  -0.046  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.985  -5.032  -0.127  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.383  -6.292  -0.720  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -23.757  -6.200  -1.798  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -24.541  -7.369  -0.109  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.533  -2.845   1.046  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.628  -4.888   1.521  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.827  -5.313   0.487  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.327  -4.403  -0.935  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.997  -2.809  -0.962  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.942  -2.310  -1.839  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.764  -1.772  -1.032  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.608  -1.950  -1.411  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.489  -1.217  -2.760  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.432  -0.580  -3.649  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.044   0.433  -4.604  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -20.976   1.177  -5.390  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -20.115   2.013  -4.508  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.879  -2.381  -0.985  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.598  -3.136  -2.443  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.250  -1.646  -3.395  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.934  -0.441  -2.154  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.705  -0.080  -3.028  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -20.946  -1.354  -4.224  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.691  -0.083  -5.296  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.620   1.147  -4.033  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -20.357   0.455  -5.903  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -21.460   1.815  -6.115  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -19.635   1.414  -3.806  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -19.396   2.507  -5.073  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -20.693   2.719  -4.009  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.063  -1.111   0.080  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.022  -0.547   0.931  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.157  -1.642   1.540  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.932  -1.597   1.450  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.640   0.310   2.025  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.002  -0.998   0.334  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.400   0.089   0.317  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.235  -0.312   2.677  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.854   0.783   2.597  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.266   1.068   1.579  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.807  -2.635   2.145  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.105  -3.743   2.785  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.130  -4.417   1.829  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.974  -4.646   2.179  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.119  -4.765   3.324  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.760  -6.243   3.113  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -20.066  -7.047   4.367  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.519  -6.808   1.921  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.786  -2.618   2.165  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.547  -3.339   3.617  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.233  -4.595   4.385  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.069  -4.580   2.846  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.701  -6.330   2.908  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -21.113  -6.951   4.609  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.830  -8.086   4.194  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.472  -6.674   5.188  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.261  -6.252   1.033  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.254  -7.846   1.786  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.581  -6.728   2.100  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.595  -4.740   0.629  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.745  -5.396  -0.353  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.603  -4.478  -0.781  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.513  -4.940  -1.115  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.559  -5.839  -1.572  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.142  -4.689  -2.373  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -19.888  -5.157  -3.605  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -19.231  -5.403  -4.640  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -21.129  -5.278  -3.538  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.525  -4.534   0.401  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.323  -6.272   0.122  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -17.920  -6.415  -2.225  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.373  -6.465  -1.236  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.827  -4.140  -1.744  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.338  -4.037  -2.682  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.859  -3.174  -0.775  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.845  -2.200  -1.163  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.679  -2.189  -0.177  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.520  -2.201  -0.580  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.454  -0.799  -1.260  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.345  -0.635  -2.476  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.137  -1.280  -3.503  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -18.342   0.234  -2.365  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.748  -2.861  -0.505  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.472  -2.485  -2.135  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.044  -0.606  -0.377  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.656  -0.071  -1.320  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -18.445   0.717  -1.517  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -18.936   0.358  -3.134  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.989  -2.168   1.115  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.955  -2.142   2.148  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.061  -3.371   2.085  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.837  -3.254   2.049  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.572  -2.084   3.545  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.913  -1.356   3.647  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.514  -1.532   5.033  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.747   0.121   3.323  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.931  -2.162   1.379  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.352  -1.260   1.993  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.703  -3.104   3.891  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.870  -1.591   4.202  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.598  -1.782   2.933  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -16.586  -2.585   5.262  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -15.884  -1.047   5.763  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -17.499  -1.091   5.056  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.378   0.230   2.314  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.702   0.619   3.412  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -15.045   0.564   4.013  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.681  -4.548   2.088  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.939  -5.797   2.076  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.932  -5.862   0.925  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.796  -6.302   1.110  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.880  -7.018   2.018  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.795  -7.044   3.232  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.694  -7.023   0.735  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.660  -4.577   2.099  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.399  -5.843   3.010  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.274  -7.909   2.037  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.432  -6.171   3.222  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.405  -7.934   3.206  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.199  -7.042   4.132  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -14.028  -7.018  -0.114  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.309  -7.910   0.703  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.324  -6.147   0.706  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.348  -5.419  -0.258  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.472  -5.429  -1.426  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.441  -4.311  -1.342  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.268  -4.507  -1.662  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.276  -5.278  -2.732  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.352  -5.314  -3.940  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.338  -6.362  -2.833  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.262  -5.077  -0.348  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.959  -6.380  -1.452  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.773  -4.319  -2.717  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.824  -6.256  -3.961  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.936  -5.208  -4.843  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.642  -4.504  -3.874  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.994  -6.304  -1.978  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.911  -6.221  -3.737  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.861  -7.331  -2.857  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.886  -3.136  -0.907  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.002  -1.987  -0.777  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.935  -2.255   0.274  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.878  -1.625   0.275  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.800  -0.728  -0.424  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.446  -0.002  -1.610  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.828  -0.970  -2.725  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.665   0.779  -1.153  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.829  -3.044  -0.666  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.516  -1.837  -1.729  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.581  -1.005   0.270  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.134  -0.032   0.069  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.735   0.702  -2.016  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.414  -1.778  -2.315  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.407  -0.448  -3.472  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -10.933  -1.369  -3.178  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -12.359   1.560  -0.472  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -13.148   1.220  -2.012  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.355   0.113  -0.650  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.220  -3.194   1.172  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.272  -3.561   2.211  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.100  -4.296   1.583  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.970  -4.225   2.068  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.940  -4.440   3.268  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.005  -4.771   4.415  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.934  -4.041   5.403  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.280  -5.876   4.288  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.088  -3.648   1.131  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.913  -2.655   2.675  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.800  -3.923   3.666  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.261  -5.364   2.810  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -7.388  -6.408   3.472  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -6.667  -6.114   5.014  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.383  -5.004   0.494  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.353  -5.735  -0.225  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.491  -4.763  -1.011  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.297  -4.980  -1.191  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.972  -6.777  -1.145  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.307  -5.034   0.169  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.729  -6.240   0.502  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.610  -6.287  -1.867  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.189  -7.312  -1.662  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.558  -7.472  -0.561  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.106  -3.700  -1.509  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.367  -2.685  -2.236  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.460  -1.930  -1.275  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.300  -1.649  -1.578  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.313  -1.728  -2.946  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.073  -3.599  -1.385  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.757  -3.184  -2.975  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -7.102  -2.289  -3.424  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.740  -1.046  -2.226  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.766  -1.168  -3.691  1.00  0.00           H  
ATOM    425  N   SER A  31      -5.011  -1.612  -0.107  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.271  -0.902   0.920  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.129  -1.767   1.431  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.020  -1.282   1.655  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.197  -0.511   2.072  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.497   0.213   3.069  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.940  -1.868   0.067  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.863  -0.008   0.475  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.999   0.105   1.692  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.612  -1.404   2.517  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.858   0.000   3.933  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.410  -3.055   1.615  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.400  -3.990   2.081  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.274  -4.069   1.059  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.098  -4.097   1.418  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.998  -5.397   2.341  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.989  -6.257   1.085  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.253  -6.087   3.472  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.316  -3.379   1.435  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -2.001  -3.610   3.012  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.027  -5.275   2.644  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.145  -5.633   0.220  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.040  -6.762   0.999  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.782  -6.990   1.146  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.357  -5.506   4.376  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.667  -7.072   3.628  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.208  -6.172   3.216  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.651  -4.087  -0.218  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.680  -4.142  -1.303  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.232  -2.921  -1.270  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.441  -3.033  -1.472  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.391  -4.240  -2.644  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.611  -4.075  -0.433  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.081  -5.031  -1.171  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.013  -3.370  -2.786  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.659  -4.294  -3.436  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.005  -5.129  -2.658  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.357  -1.752  -1.020  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.424  -0.531  -0.947  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.429  -0.595   0.183  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.614  -0.320   0.000  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.328  -1.720  -0.886  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.942  -0.385  -1.882  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.240   0.301  -0.777  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.934  -0.960   1.355  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.764  -1.105   2.539  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.721  -2.275   2.369  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.737  -2.360   3.056  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.904  -1.306   3.776  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.020  -1.114   1.427  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.335  -0.195   2.664  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.233  -2.137   3.616  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.539  -1.515   4.626  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.330  -0.411   3.966  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.389  -3.179   1.447  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.234  -4.332   1.181  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.404  -3.861   0.369  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.518  -4.374   0.478  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.468  -5.422   0.423  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.821  -6.436   1.316  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.481  -7.053   2.359  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.566  -6.941   1.317  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.659  -7.894   2.961  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.491  -7.845   2.348  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.580  -3.039   0.907  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.583  -4.723   2.121  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.693  -4.960  -0.168  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.153  -5.942  -0.231  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.413  -6.898   2.619  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.232  -6.679   0.634  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.901  -8.516   3.810  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.285  -8.404   2.563  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.129  -2.857  -0.445  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.156  -2.282  -1.258  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.091  -1.453  -0.416  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.287  -1.406  -0.676  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.212  -2.502  -0.482  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.714  -3.073  -1.737  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.713  -1.656  -2.008  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.553  -0.825   0.630  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.371   0.003   1.510  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.189  -0.870   2.455  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.343  -0.569   2.737  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.527   1.010   2.326  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.420   2.110   2.902  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.773   0.314   3.446  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.646   3.228   3.564  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.600  -0.944   0.826  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.062   0.568   0.896  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.802   1.458   1.663  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.078   1.679   3.641  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.010   2.538   2.106  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.470  -0.216   4.076  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.241   1.049   4.033  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.070  -0.381   3.023  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.050   2.823   4.370  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.335   3.961   3.957  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.996   3.694   2.838  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.601  -1.971   2.917  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.297  -2.861   3.841  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.347  -3.716   3.138  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.412  -3.973   3.694  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.310  -3.763   4.588  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.355  -4.569   3.711  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.043  -5.788   3.106  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.129  -4.985   4.513  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.690  -2.188   2.631  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.801  -2.237   4.564  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.880  -4.455   5.192  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.721  -3.142   5.247  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.021  -3.941   2.894  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.793  -6.154   3.792  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.312  -6.561   2.924  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.516  -5.510   2.169  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.442  -5.495   5.411  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.556  -4.106   4.778  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.517  -5.645   3.918  1.00  0.00           H  
ATOM    542  N   SER A  40       8.054  -4.158   1.921  1.00  0.00           N  
ATOM    543  CA  SER A  40       8.989  -4.998   1.181  1.00  0.00           C  
ATOM    544  C   SER A  40      10.169  -4.189   0.693  1.00  0.00           C  
ATOM    545  O   SER A  40      11.287  -4.691   0.609  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.301  -5.677   0.003  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.120  -7.061   0.245  1.00  0.00           O  
ATOM    548  H   SER A  40       7.197  -3.916   1.513  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.357  -5.758   1.854  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.334  -5.224  -0.150  1.00  0.00           H  
ATOM    551  HB3 SER A  40       8.913  -5.552  -0.882  1.00  0.00           H  
ATOM    552  HG  SER A  40       7.185  -7.273   0.210  1.00  0.00           H  
ATOM    553  N   PHE A  41       9.923  -2.938   0.367  1.00  0.00           N  
ATOM    554  CA  PHE A  41      10.993  -2.080  -0.098  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.802  -1.569   1.093  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.014  -1.394   0.995  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.441  -0.946  -0.966  1.00  0.00           C  
ATOM    558  CG  PHE A  41       9.940  -1.415  -2.312  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      10.547  -2.481  -2.967  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       8.862  -0.793  -2.922  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      10.088  -2.910  -4.197  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.400  -1.219  -4.152  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.013  -2.278  -4.790  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.009  -2.588   0.444  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.646  -2.693  -0.704  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.620  -0.471  -0.451  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.222  -0.219  -1.136  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      11.390  -2.978  -2.504  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.381   0.036  -2.425  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      10.569  -3.739  -4.695  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       7.558  -0.723  -4.613  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       8.652  -2.612  -5.753  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.133  -1.320   2.219  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.813  -0.900   3.423  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.869  -1.931   3.777  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.018  -1.606   4.069  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.798  -0.799   4.559  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.568   0.599   5.118  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.921   1.512   4.091  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.717   0.524   6.369  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.159  -1.402   2.239  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.274   0.061   3.252  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.853  -1.177   4.199  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.132  -1.433   5.365  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.518   1.021   5.381  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.053   1.029   3.665  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.621   2.433   4.567  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.631   1.728   3.310  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.807  -0.014   6.145  1.00  0.00           H  
ATOM    590 HD22 LEU A  42      10.261   0.005   7.144  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.475   1.521   6.703  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.469  -3.191   3.714  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.367  -4.275   4.040  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.432  -4.490   2.957  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.600  -4.664   3.273  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.611  -5.597   4.295  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      11.682  -5.456   5.490  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.836  -6.032   3.064  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.549  -3.392   3.445  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.871  -4.006   4.957  1.00  0.00           H  
ATOM    601  HB  VAL A  43      13.338  -6.363   4.524  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      10.978  -4.659   5.307  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      11.147  -6.382   5.641  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      12.263  -5.228   6.372  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      12.519  -6.179   2.240  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      11.320  -6.959   3.272  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.116  -5.271   2.803  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.022  -4.493   1.691  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.943  -4.728   0.565  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.854  -3.529   0.193  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.082  -3.652   0.130  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.113  -5.135  -0.661  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.281  -6.578  -1.046  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.635  -7.577  -0.336  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      15.084  -6.933  -2.117  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      13.788  -8.905  -0.689  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.240  -8.258  -2.474  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      14.591  -9.246  -1.759  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.074  -4.333   1.501  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.574  -5.561   0.834  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.056  -4.969  -0.451  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.404  -4.527  -1.505  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      13.007  -7.312   0.501  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.590  -6.161  -2.678  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      13.279  -9.675  -0.127  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.868  -8.522  -3.312  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      14.712 -10.283  -2.036  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.215  -2.375  -0.049  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.903  -1.151  -0.492  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.610  -0.386   0.598  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.774  -0.017   0.443  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.891  -0.172  -1.076  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.659  -0.303  -2.545  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      15.691  -0.069  -3.435  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.411  -0.628  -3.036  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      15.485  -0.160  -4.794  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.192  -0.723  -4.393  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      14.230  -0.488  -5.278  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.244  -2.349   0.067  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.610  -1.407  -1.260  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.960  -0.290  -0.565  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      15.241   0.826  -0.898  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.670   0.188  -3.053  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.601  -0.810  -2.346  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      16.300   0.028  -5.476  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      12.209  -0.973  -4.761  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      14.061  -0.560  -6.342  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.919  -0.139   1.695  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.502   0.673   2.734  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.820   0.095   3.221  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.886   0.515   2.769  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.544   0.859   3.913  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.112   2.058   5.140  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.017  -0.506   1.803  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.686   1.637   2.275  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.588   1.195   3.545  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.418  -0.088   4.416  1.00  0.00           H  
ATOM    658  HG  CYS A  46      17.406   1.856   5.341  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.744  -0.888   4.118  1.00  0.00           N  
ATOM    660  CA  ALA A  47      18.941  -1.508   4.668  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.020  -0.453   4.894  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.726   0.655   5.343  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.439  -2.605   3.738  1.00  0.00           C  
ATOM    664  H   ALA A  47      16.863  -1.199   4.414  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.683  -1.957   5.616  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.718  -2.173   2.787  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.298  -3.089   4.178  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      18.654  -3.331   3.586  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.265  -0.792   4.585  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.359   0.152   4.735  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.084   0.346   3.409  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.224   0.802   3.373  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.325  -0.316   5.813  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.452  -1.694   4.253  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.936   1.102   5.043  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.750  -1.267   5.526  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.115   0.411   5.930  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.796  -0.426   6.748  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.416  -0.022   2.319  1.00  0.00           N  
ATOM    680  CA  TRP A  49      22.989   0.113   0.986  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.643   1.470   0.382  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.457   2.081  -0.310  1.00  0.00           O  
ATOM    683  CB  TRP A  49      22.491  -1.014   0.076  1.00  0.00           C  
ATOM    684  CG  TRP A  49      22.971  -0.900  -1.340  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      22.206  -0.974  -2.469  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      24.319  -0.690  -1.781  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      22.995  -0.826  -3.584  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      24.295  -0.648  -3.188  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      25.543  -0.531  -1.125  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      25.446  -0.456  -3.947  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      26.685  -0.340  -1.880  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      26.630  -0.303  -3.279  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.510  -0.386   2.413  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.063   0.039   1.080  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.832  -1.960   0.466  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      21.410  -1.004   0.065  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      21.138  -1.132  -2.469  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      22.678  -0.843  -4.511  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      25.606  -0.556  -0.047  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      25.420  -0.424  -5.027  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      27.640  -0.216  -1.389  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      27.547  -0.152  -3.829  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.428   1.933   0.655  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.960   3.212   0.134  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.705   4.375   0.784  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.658   5.503   0.295  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.450   3.347   0.357  1.00  0.00           C  
ATOM    708  CG  TYR A  50      19.070   4.125   1.599  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.174   3.547   2.859  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.614   5.438   1.512  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.836   4.252   3.997  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.272   6.148   2.649  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.386   5.551   3.888  1.00  0.00           C  
ATOM    714  OH  TYR A  50      18.049   6.257   5.020  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.830   1.402   1.221  1.00  0.00           H  
ATOM    716  HA  TYR A  50      21.156   3.226  -0.926  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      19.012   3.845  -0.491  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.024   2.357   0.446  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.523   2.528   2.942  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.521   5.904   0.537  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.926   3.783   4.966  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.920   7.166   2.564  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.719   6.119   5.695  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.388   4.092   1.891  1.00  0.00           N  
ATOM    725  CA  ILE A  51      23.144   5.115   2.605  1.00  0.00           C  
ATOM    726  C   ILE A  51      24.196   5.744   1.699  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.566   6.905   1.871  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.831   4.544   3.864  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      25.029   3.669   3.476  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      22.831   3.751   4.694  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      25.801   3.131   4.663  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.385   3.174   2.234  1.00  0.00           H  
ATOM    733  HA  ILE A  51      22.450   5.882   2.917  1.00  0.00           H  
ATOM    734  HB  ILE A  51      24.179   5.373   4.462  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      24.679   2.827   2.900  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.711   4.251   2.874  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      22.486   2.900   4.125  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      23.308   3.408   5.600  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.991   4.381   4.945  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      25.157   2.497   5.255  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      26.647   2.558   4.313  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      26.151   3.954   5.267  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.674   4.962   0.734  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.687   5.430  -0.205  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.237   6.713  -0.892  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.061   7.549  -1.266  1.00  0.00           O  
ATOM    747  CB  LYS A  52      25.981   4.352  -1.249  1.00  0.00           C  
ATOM    748  CG  LYS A  52      26.496   3.048  -0.656  1.00  0.00           C  
ATOM    749  CD  LYS A  52      27.806   3.245   0.097  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.927   3.690  -0.829  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      30.204   3.900  -0.093  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.334   4.046   0.651  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.587   5.633   0.355  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      25.074   4.140  -1.795  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      26.724   4.729  -1.938  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      25.757   2.659   0.027  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      26.656   2.341  -1.457  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      27.662   3.998   0.857  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      28.085   2.310   0.562  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      29.077   2.932  -1.583  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      28.639   4.616  -1.304  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      30.509   3.011   0.353  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      30.947   4.219  -0.747  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      30.077   4.621   0.646  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.925   6.864  -1.056  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.395   8.056  -1.692  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.257   7.769  -2.655  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.031   8.536  -3.591  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.318   6.165  -0.740  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.037   8.727  -0.925  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.193   8.542  -2.233  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.537   6.670  -2.436  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.422   6.317  -3.295  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.101   6.468  -2.537  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.780   5.678  -1.649  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.608   4.889  -3.831  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.334   4.069  -3.851  1.00  0.00           C  
ATOM    778  CD  ARG A  54      19.521   2.721  -4.540  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.493   2.785  -5.631  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.556   1.894  -6.615  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      19.709   0.875  -6.649  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      21.470   2.022  -7.569  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.755   6.082  -1.685  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.421   7.005  -4.128  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.987   4.946  -4.841  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.331   4.377  -3.215  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.034   3.900  -2.829  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.565   4.625  -4.368  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      19.856   2.000  -3.810  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      18.569   2.405  -4.940  1.00  0.00           H  
ATOM    791  HE  ARG A  54      21.131   3.528  -5.629  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.018   0.775  -5.933  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      19.758   0.207  -7.392  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      22.111   2.788  -7.547  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      21.518   1.351  -8.309  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.364   7.522  -2.865  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.073   7.791  -2.240  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.005   6.842  -2.757  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.951   6.711  -2.144  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.622   9.234  -2.461  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.328  10.278  -1.595  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.957  11.681  -2.046  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      16.970  10.076  -0.130  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.699   8.140  -3.549  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.193   7.621  -1.176  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.780   9.488  -3.499  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.559   9.286  -2.249  1.00  0.00           H  
ATOM    808  HG  LEU A  55      18.396  10.162  -1.699  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      15.898  11.837  -1.907  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.507  12.405  -1.463  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      17.204  11.800  -3.092  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      15.895  10.031  -0.024  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      17.404   9.152   0.223  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      17.354  10.900   0.452  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.269   6.223  -3.912  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.321   5.298  -4.544  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.369   4.655  -3.533  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.154   4.697  -3.730  1.00  0.00           O  
ATOM    819  CB  ALA A  56      16.068   4.217  -5.317  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.128   6.392  -4.352  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.737   5.864  -5.253  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.951   4.642  -5.768  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.353   3.422  -4.640  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.425   3.820  -6.087  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.882   4.046  -2.442  1.00  0.00           N  
ATOM    826  CA  PRO A  57      14.023   3.433  -1.427  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.914   4.380  -0.965  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.747   4.008  -0.931  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.998   3.143  -0.287  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.297   2.907  -0.964  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.321   3.878  -2.111  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.587   2.510  -1.778  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      15.044   3.992   0.380  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.676   2.271   0.252  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      17.104   3.094  -0.274  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.346   1.889  -1.330  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.760   4.814  -1.801  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.863   3.461  -2.945  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.301   5.603  -0.618  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.354   6.612  -0.163  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.142   6.757  -1.045  1.00  0.00           C  
ATOM    842  O   GLY A  58      10.007   6.777  -0.571  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.251   5.826  -0.664  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.029   6.367   0.826  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.866   7.563  -0.143  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.396   6.881  -2.327  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.347   7.051  -3.313  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.422   5.843  -3.366  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.207   5.988  -3.447  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.985   7.301  -4.656  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.328   6.857  -2.621  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.771   7.925  -3.046  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.609   6.459  -4.911  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      10.218   7.429  -5.403  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      11.591   8.192  -4.593  1.00  0.00           H  
ATOM    856  N   ALA A  60      10.006   4.654  -3.332  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.234   3.422  -3.360  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.284   3.370  -2.169  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.166   2.856  -2.264  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.172   2.228  -3.355  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.984   4.604  -3.290  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.662   3.399  -4.276  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.038   2.451  -3.958  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.483   2.013  -2.341  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.659   1.373  -3.764  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.746   3.916  -1.049  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.954   3.957   0.173  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.866   5.003   0.055  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.722   4.775   0.438  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.830   4.298   1.376  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.135   3.546   1.438  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.258   2.277   0.889  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.241   4.099   2.072  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.443   1.585   0.967  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.427   3.403   2.162  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.521   2.147   1.605  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.693   1.440   1.699  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.645   4.304  -1.044  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.504   2.988   0.320  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.060   5.353   1.356  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.280   4.073   2.277  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.410   1.836   0.386  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.166   5.091   2.497  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.525   0.610   0.528  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.277   3.845   2.658  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.887   1.028   0.855  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.242   6.163  -0.461  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.305   7.254  -0.633  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.252   6.899  -1.673  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.083   7.237  -1.520  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.038   8.527  -1.025  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.174   6.284  -0.736  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.811   7.426   0.314  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.528   8.382  -1.976  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.330   9.339  -1.106  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.774   8.766  -0.273  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.674   6.209  -2.726  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.771   5.821  -3.804  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.794   4.725  -3.388  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.587   4.891  -3.524  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.588   5.359  -5.016  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.106   6.490  -5.855  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.274   7.537  -6.223  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.427   6.509  -6.275  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.748   8.579  -6.993  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.906   7.550  -7.046  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.066   8.587  -7.405  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.611   5.944  -2.772  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.205   6.695  -4.085  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.443   4.788  -4.670  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       4.970   4.731  -5.642  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.243   7.532  -5.900  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.085   5.698  -5.992  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.087   9.387  -7.271  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.937   7.553  -7.368  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.440   9.401  -8.008  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.322   3.609  -2.885  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.489   2.488  -2.455  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.850   2.745  -1.098  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.848   2.135  -0.761  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.285   1.183  -2.437  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.855   0.216  -3.520  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.335   0.343  -4.818  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.964  -0.820  -3.250  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.942  -0.531  -5.814  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.569  -1.699  -4.241  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.060  -1.549  -5.521  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.668  -2.421  -6.511  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.295   3.540  -2.804  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.693   2.386  -3.184  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.333   1.404  -2.581  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.150   0.698  -1.481  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.027   1.140  -5.046  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.582  -0.941  -2.240  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.327  -0.414  -6.816  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.878  -2.497  -4.012  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.716  -2.534  -6.480  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.457   3.609  -0.296  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.894   3.910   1.009  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.733   4.881   0.906  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.804   4.839   1.713  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.284   4.045  -0.590  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.537   2.985   1.457  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.660   4.338   1.638  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.795   5.767  -0.088  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.730   6.734  -0.328  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.263   6.143  -1.321  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.431   6.519  -1.357  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.282   8.075  -0.866  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.442   8.040  -2.383  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.381   9.225  -0.444  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.580   5.768  -0.675  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.218   6.918   0.606  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.261   8.236  -0.431  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       2.013   7.167  -2.666  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       0.469   8.000  -2.849  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       1.961   8.929  -2.712  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.354   9.283   0.634  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.765  10.150  -0.846  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.617   9.055  -0.820  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.236   5.207  -2.123  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.573   4.504  -3.111  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.827   3.924  -2.467  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.939   4.133  -2.953  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.245   3.361  -3.722  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.237   3.290  -5.217  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.294   2.148  -5.956  1.00  0.00           C  
ATOM    968  CD2 TRP A  67       0.191   4.377  -6.154  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.274   2.450  -7.296  1.00  0.00           N  
ATOM    970  CE2 TRP A  67       0.211   3.810  -7.444  1.00  0.00           C  
ATOM    971  CE3 TRP A  67       0.130   5.771  -6.034  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67       0.173   4.588  -8.599  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67       0.091   6.539  -7.182  1.00  0.00           C  
ATOM    974  CH2 TRP A  67       0.113   5.946  -8.450  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.185   4.980  -2.045  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.855   5.199  -3.883  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.267   3.455  -3.404  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.146   2.424  -3.348  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.347   1.154  -5.528  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.300   1.797  -8.027  1.00  0.00           H  
ATOM    981  HE3 TRP A  67       0.113   6.248  -5.066  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67       0.188   4.147  -9.584  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67       0.045   7.615  -7.108  1.00  0.00           H  
ATOM    984  HH2 TRP A  67       0.082   6.585  -9.319  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.665   3.188  -1.348  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.766   2.562  -0.654  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.739   3.582  -0.104  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.947   3.377  -0.146  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.115   1.793   0.496  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.830   2.487   0.702  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.411   2.913  -0.667  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.296   1.873  -1.295  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.743   1.848   1.374  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.968   0.762   0.212  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -0.970   3.346   1.343  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.104   1.810   1.125  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.207   3.794  -0.618  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.109   2.111  -1.161  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.205   4.679   0.419  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.040   5.736   0.972  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.011   6.246  -0.085  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.227   6.206   0.103  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.163   6.883   1.488  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.897   7.969   2.280  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -2.955   8.619   3.279  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.477   9.019   1.343  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.230   4.782   0.435  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.602   5.322   1.796  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.396   6.463   2.122  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.685   7.350   0.640  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.712   7.520   2.829  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.117   9.054   2.754  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.482   9.390   3.820  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.596   7.872   3.973  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.221   8.564   0.707  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.933   9.806   1.924  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -3.687   9.432   0.733  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.459   6.723  -1.198  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.270   7.241  -2.300  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.284   6.213  -2.775  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.471   6.510  -2.849  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.378   7.674  -3.465  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.810   9.092  -3.357  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.830   9.192  -2.199  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.142   9.499  -4.662  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.478   6.733  -1.279  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.813   8.103  -1.942  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.552   6.982  -3.534  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.956   7.611  -4.375  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -4.621   9.782  -3.168  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -1.990   8.538  -2.381  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -2.480  10.210  -2.111  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -3.323   8.900  -1.284  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.861   9.451  -5.466  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.766  10.508  -4.574  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.322   8.827  -4.871  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.811   5.012  -3.090  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.681   3.941  -3.574  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.904   3.748  -2.680  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.033   3.747  -3.161  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.902   2.629  -3.673  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.879   2.570  -4.809  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.031   1.313  -4.696  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.581   2.620  -6.159  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.851   4.839  -2.997  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.019   4.217  -4.562  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.382   2.473  -2.739  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.608   1.825  -3.812  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.223   3.424  -4.740  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.670   0.444  -4.735  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.327   1.281  -5.513  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.496   1.324  -3.759  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.123   3.550  -6.249  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.849   2.552  -6.950  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.272   1.793  -6.237  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.672   3.583  -1.384  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.758   3.379  -0.425  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.773   4.522  -0.468  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -10.978   4.285  -0.486  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.185   3.253   0.990  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.220   3.075   2.103  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -9.886   1.712   2.004  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.567   3.253   3.465  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.748   3.598  -1.060  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.260   2.454  -0.680  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.517   2.405   1.009  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.612   4.144   1.203  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.987   3.829   1.998  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.138   0.937   2.091  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.608   1.605   2.802  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.387   1.623   1.051  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.098   4.224   3.516  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.319   3.176   4.237  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.822   2.486   3.611  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.275   5.758  -0.493  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.134   6.947  -0.504  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.879   7.135  -1.827  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.040   7.544  -1.827  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.306   8.200  -0.193  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.116   8.510   1.298  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73     -10.457   8.759   1.971  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.371   7.380   1.993  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.302   5.877  -0.506  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.872   6.819   0.277  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.328   8.080  -0.642  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.792   9.047  -0.653  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -8.525   9.410   1.395  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73     -11.079   7.882   1.872  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -10.301   8.973   3.018  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73     -10.945   9.600   1.501  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -8.876   6.445   1.806  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -7.362   7.327   1.614  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -8.345   7.567   3.057  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.223   6.857  -2.951  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.870   7.011  -4.253  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.725   5.789  -4.571  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.645   5.852  -5.390  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.839   7.264  -5.362  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.684   6.267  -5.440  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.926   5.254  -6.548  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.365   7.002  -5.655  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.299   6.541  -2.906  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.523   7.870  -4.185  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.357   7.253  -6.309  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.422   8.248  -5.214  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.620   5.728  -4.506  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.038   5.771  -7.488  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.086   4.579  -6.606  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.824   4.695  -6.334  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.489   7.746  -6.426  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.064   7.486  -4.729  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.604   6.295  -5.952  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.422   4.679  -3.906  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.175   3.447  -4.091  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.280   3.352  -3.050  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.182   2.520  -3.158  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.260   2.236  -4.022  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.677   4.693  -3.271  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.626   3.471  -5.067  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.771   2.208  -3.060  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.843   1.336  -4.155  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.516   2.301  -4.803  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.206   4.228  -2.048  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.191   4.271  -0.977  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.501   4.869  -1.485  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.489   5.691  -2.401  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.663   5.122   0.185  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -13.783   4.489   1.574  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -12.989   3.194   1.646  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.313   5.464   2.642  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.464   4.868  -2.030  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.365   3.264  -0.634  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.621   5.347   0.001  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.211   6.050   0.191  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -14.820   4.255   1.767  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -11.951   3.395   1.425  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -13.071   2.776   2.639  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -13.380   2.490   0.927  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.953   6.334   2.642  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -13.357   4.987   3.610  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.297   5.764   2.434  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.649   4.468  -0.906  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.951   5.003  -1.311  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -17.956   6.529  -1.276  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.107   7.133  -0.623  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.914   4.435  -0.265  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.250   3.196   0.227  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -16.772   3.467   0.173  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.233   4.660  -2.297  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.050   5.153   0.530  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.865   4.216  -0.727  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.558   2.992   1.243  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.502   2.365  -0.416  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.428   3.870   1.114  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.231   2.567  -0.075  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.900   7.181  -1.973  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -18.970   8.645  -2.000  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -19.210   9.251  -0.620  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.431  10.083  -0.158  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -20.149   8.940  -2.933  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.949   7.681  -2.959  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -19.964   6.561  -2.779  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -18.066   9.068  -2.411  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -20.725   9.765  -2.539  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -19.780   9.191  -3.916  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.665   7.684  -2.150  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -21.454   7.586  -3.908  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.420   5.738  -2.249  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -19.584   6.234  -3.735  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.288   8.832   0.032  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.624   9.343   1.356  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.555   8.965   2.379  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.370   9.653   3.383  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.986   8.806   1.800  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.060   7.288   1.832  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.451   6.806   2.213  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -23.860   7.294   3.528  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -25.037   7.025   4.082  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -25.921   6.271   3.441  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.333   7.508   5.282  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.870   8.164  -0.386  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.678  10.420   1.292  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -22.201   9.176   2.792  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -22.742   9.168   1.119  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.813   6.904   0.853  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -21.350   6.918   2.556  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -24.155   7.159   1.474  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.453   5.726   2.223  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.222   7.853   4.022  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.703   5.904   2.538  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -26.806   6.072   3.862  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -24.669   8.077   5.768  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -26.218   7.305   5.699  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.850   7.872   2.110  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.803   7.394   3.004  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.537   8.237   2.891  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.965   8.650   3.902  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.487   5.938   2.702  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -19.038   7.374   1.288  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.175   7.454   4.016  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.083   5.858   1.703  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.762   5.572   3.414  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.390   5.351   2.774  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -16.102   8.503   1.659  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.891   9.282   1.446  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -15.157  10.766   1.678  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -14.246  11.525   2.008  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.327   9.030   0.038  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.618  10.115  -0.958  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -15.786  10.088  -1.690  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -13.724  11.153  -1.173  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -16.068  11.064  -2.615  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -13.996  12.140  -2.097  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -15.171  12.092  -2.818  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.449  13.071  -3.744  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.615   8.183   0.884  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.163   8.951   2.172  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.256   8.916   0.096  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.759   8.122  -0.353  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -16.487   9.282  -1.527  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -12.805  11.185  -0.606  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -16.984  11.016  -3.171  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -13.291  12.938  -2.252  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -16.372  13.326  -3.672  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.411  11.171   1.514  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.797  12.562   1.717  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.782  12.911   3.201  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.308  13.976   3.595  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -18.172  12.826   1.124  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -17.094  10.520   1.251  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -16.080  13.186   1.203  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.904  12.206   1.620  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -18.429  13.866   1.261  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -18.160  12.594   0.069  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.306  12.002   4.017  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.352  12.206   5.459  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.950  12.174   6.054  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.725  12.645   7.169  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.233  11.152   6.113  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.669  11.173   3.641  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.791  13.175   5.645  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.805  10.173   5.952  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.299  11.346   7.174  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.221  11.189   5.679  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.009  11.613   5.299  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.624  11.521   5.745  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.900  12.848   5.547  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.894  13.121   6.202  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -12.902  10.408   5.000  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.253  11.253   4.421  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.627  11.277   6.797  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.852  10.651   3.950  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -11.902  10.302   5.393  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.439   9.480   5.129  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.421  13.669   4.641  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.826  14.968   4.353  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -13.109  15.964   5.472  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -14.248  16.107   5.916  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -13.344  15.503   3.026  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.223  13.392   4.151  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.757  14.834   4.267  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -13.173  14.770   2.252  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -14.402  15.701   3.106  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.825  16.417   2.778  1.00  0.00           H  
ATOM   1265  N   SER A  86     -12.063  16.652   5.924  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.196  17.637   6.992  1.00  0.00           C  
ATOM   1267  C   SER A  86     -12.841  18.919   6.474  1.00  0.00           C  
ATOM   1268  O   SER A  86     -14.085  19.017   6.528  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -10.826  17.947   7.601  1.00  0.00           C  
ATOM   1270  OG  SER A  86      -9.900  18.343   6.604  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -12.098  19.816   6.021  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.181  16.491   5.530  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -12.830  17.213   7.755  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -10.927  18.748   8.318  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -10.447  17.066   8.098  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -10.038  19.267   6.386  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   2     -48.536   6.333   0.304  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.944   5.447  -0.728  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.160   4.305  -0.089  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.092   4.518   0.486  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.031   6.275  -1.620  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -47.049   7.628  -0.994  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -48.324   7.708  -0.185  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.076   6.072   1.192  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -48.744   5.034  -1.324  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.038   5.847  -1.622  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -47.424   6.299  -2.625  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -46.190   7.745  -0.349  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -47.046   8.387  -1.762  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -48.201   8.393   0.641  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.700   3.096  -0.193  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -47.053   1.915   0.371  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.808   1.545  -0.429  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.955   0.794   0.044  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -48.027   0.732   0.400  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -49.189   0.864   1.387  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -50.220   1.860   0.880  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.833  -0.492   1.634  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.555   2.993  -0.660  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.759   2.152   1.382  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.437   0.608  -0.592  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.469  -0.158   0.653  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -48.811   1.230   2.331  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -50.588   1.540  -0.084  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -51.043   1.914   1.577  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -49.764   2.834   0.785  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -49.093  -1.177   2.019  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -50.633  -0.385   2.352  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -50.231  -0.876   0.706  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.721   2.066  -1.649  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.582   1.781  -2.504  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.308   2.485  -2.070  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.214   1.941  -2.227  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.438   2.649  -1.973  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.407   0.715  -2.502  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.822   2.090  -3.512  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.442   3.693  -1.525  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.282   4.469  -1.090  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.413   3.696  -0.087  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.202   3.594  -0.278  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.721   5.809  -0.489  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.394   6.604  -1.452  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.340   4.069  -1.413  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.685   4.669  -1.967  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.388   5.631   0.339  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -41.852   6.347  -0.141  1.00  0.00           H  
ATOM     51  HG  SER A   5     -43.173   7.528  -1.314  1.00  0.00           H  
ATOM     52  N   PRO A   6     -42.004   3.139   0.993  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.242   2.376   1.993  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.467   1.219   1.373  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.367   0.888   1.817  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.321   1.844   2.940  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.464   2.782   2.780  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.436   3.215   1.343  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.562   3.013   2.540  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.590   0.837   2.652  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.948   1.846   3.953  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.391   2.274   3.002  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.335   3.633   3.431  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -44.017   2.542   0.735  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.803   4.226   1.247  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.048   0.604   0.346  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.412  -0.519  -0.331  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.105  -0.086  -0.989  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.090  -0.776  -0.892  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.352  -1.112  -1.382  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.680  -1.582  -0.813  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.551  -2.268  -1.849  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -44.248  -1.557  -2.604  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -43.535  -3.515  -1.906  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.925   0.915   0.036  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.194  -1.272   0.410  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.551  -0.363  -2.134  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.866  -1.957  -1.848  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.488  -2.279  -0.011  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.214  -0.727  -0.425  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.139   1.063  -1.658  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.960   1.592  -2.332  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.897   2.008  -1.320  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.699   1.928  -1.594  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.344   2.785  -3.211  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.185   3.387  -3.951  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.598   2.716  -5.013  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.681   4.623  -3.585  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.531   3.268  -5.695  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.614   5.182  -4.262  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.039   4.503  -5.319  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.979   1.567  -1.697  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.557   0.810  -2.958  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.073   2.465  -3.940  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.778   3.554  -2.590  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -36.983   1.750  -5.306  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.130   5.155  -2.759  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.083   2.735  -6.520  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.231   6.148  -3.968  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.205   4.937  -5.851  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.343   2.449  -0.148  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.432   2.877   0.906  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.732   1.684   1.546  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.548   1.751   1.878  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.185   3.675   1.961  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.310   2.489   0.010  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.690   3.524   0.463  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.911   3.038   2.445  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.487   4.049   2.696  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.692   4.505   1.492  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.471   0.593   1.715  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.922  -0.617   2.315  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.874  -1.250   1.408  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.828  -1.706   1.873  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -37.033  -1.611   2.612  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.408   0.601   1.429  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.455  -0.343   3.251  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.801  -1.127   3.200  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -37.459  -1.964   1.685  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -36.630  -2.446   3.166  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.161  -1.276   0.109  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.243  -1.853  -0.866  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.958  -1.036  -0.955  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.878  -1.584  -1.168  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.908  -1.935  -2.241  1.00  0.00           C  
ATOM    126  CG  MET A  11     -36.080  -2.902  -2.294  1.00  0.00           C  
ATOM    127  SD  MET A  11     -35.615  -4.579  -1.821  1.00  0.00           S  
ATOM    128  CE  MET A  11     -34.408  -4.966  -3.086  1.00  0.00           C  
ATOM    129  H   MET A  11     -36.010  -0.897  -0.200  1.00  0.00           H  
ATOM    130  HA  MET A  11     -33.996  -2.851  -0.536  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.266  -0.954  -2.516  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -34.173  -2.255  -2.965  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -36.848  -2.553  -1.619  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -36.469  -2.921  -3.301  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -33.626  -4.221  -3.079  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -33.980  -5.938  -2.890  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -34.889  -4.974  -4.053  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.083   0.278  -0.788  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.932   1.171  -0.848  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.936   0.851   0.262  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.723   0.918   0.061  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.387   2.628  -0.739  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.238   3.607  -0.891  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.955   4.016  -2.037  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.622   3.963   0.135  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.973   0.654  -0.619  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.448   1.025  -1.803  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.112   2.831  -1.512  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.843   2.784   0.227  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.459   0.506   1.435  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.622   0.173   2.584  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.823  -1.101   2.324  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.676  -1.224   2.755  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.488   0.004   3.836  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.712  -0.417   5.066  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -30.106   0.526   5.886  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.590  -1.759   5.409  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.398   0.145   7.010  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.886  -2.147   6.532  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.291  -1.193   7.329  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.588  -1.576   8.448  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.434   0.477   1.532  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.934   0.991   2.740  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.973   0.941   4.056  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.240  -0.748   3.644  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.192   1.573   5.634  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.055  -2.505   4.783  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.933   0.894   7.635  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.802  -3.195   6.781  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.847  -1.030   9.193  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.436  -2.046   1.619  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.781  -3.312   1.308  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.649  -3.110   0.307  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.541  -3.609   0.501  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.795  -4.315   0.754  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.212  -5.700   0.518  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -31.230  -6.642  -0.111  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -32.421  -6.879   0.806  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -33.403  -7.824   0.206  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.349  -1.888   1.300  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.367  -3.703   2.225  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.613  -4.406   1.454  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.177  -3.943  -0.185  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -29.363  -5.614  -0.143  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.893  -6.111   1.464  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -31.583  -6.209  -1.035  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -30.751  -7.587  -0.315  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -32.065  -7.289   1.740  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -32.911  -5.934   0.992  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -32.959  -8.750   0.052  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -34.218  -7.943   0.841  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -33.739  -7.457  -0.709  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.936  -2.380  -0.766  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.940  -2.114  -1.798  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.810  -1.245  -1.255  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.661  -1.373  -1.676  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.591  -1.430  -3.002  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -29.695  -2.269  -3.615  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -29.395  -3.375  -4.112  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -30.861  -1.821  -3.599  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.838  -2.011  -0.866  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.530  -3.061  -2.113  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.013  -0.487  -2.689  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -27.838  -1.251  -3.756  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.145  -0.365  -0.317  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.157   0.527   0.280  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.184  -0.248   1.163  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.968  -0.097   1.044  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.850   1.617   1.098  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.867   2.615   1.680  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.511   3.579   0.970  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.453   2.431   2.844  1.00  0.00           O  
ATOM    213  H   ASP A  16     -28.077  -0.314  -0.019  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.603   0.990  -0.522  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.541   2.150   0.463  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.395   1.159   1.912  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.726  -1.078   2.049  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.905  -1.877   2.952  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.100  -2.913   2.174  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.971  -3.241   2.541  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.782  -2.570   3.997  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -24.968  -3.359   5.004  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.517  -2.761   6.003  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.782  -4.578   4.793  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.702  -1.156   2.097  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.221  -1.210   3.454  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.352  -1.824   4.532  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.460  -3.247   3.499  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.690  -3.424   1.098  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -24.031  -4.420   0.260  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.792  -3.833  -0.405  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.713  -4.421  -0.360  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.999  -4.939  -0.805  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.355  -5.956  -1.726  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.316  -7.150  -1.358  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.889  -5.560  -2.815  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.593  -3.124   0.862  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.732  -5.240   0.893  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.842  -5.404  -0.318  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.346  -4.108  -1.402  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.959  -2.670  -1.026  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.855  -2.000  -1.698  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.751  -1.650  -0.707  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.577  -1.581  -1.068  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.345  -0.733  -2.404  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -23.242  -1.011  -3.600  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -23.643   0.272  -4.311  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -22.452   0.933  -4.987  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -22.836   2.188  -5.689  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.846  -2.253  -1.032  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.456  -2.679  -2.436  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -22.900  -0.133  -1.697  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -21.490  -0.170  -2.746  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -22.711  -1.645  -4.295  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -24.134  -1.517  -3.259  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -24.384   0.040  -5.061  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -24.061   0.958  -3.588  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -21.712   1.166  -4.236  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -22.032   0.244  -5.704  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -23.212   2.878  -5.009  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -22.007   2.601  -6.161  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -23.566   1.990  -6.403  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.135  -1.434   0.547  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.176  -1.087   1.587  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.232  -2.245   1.887  1.00  0.00           C  
ATOM    266  O   ALA A  20     -18.015  -2.103   1.777  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.906  -0.654   2.851  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.085  -1.509   0.777  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.594  -0.248   1.234  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.591   0.146   2.615  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -21.456  -1.493   3.253  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -20.188  -0.311   3.581  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.795  -3.399   2.247  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -18.983  -4.567   2.574  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.033  -4.914   1.450  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.873  -5.208   1.689  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -19.840  -5.805   2.847  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -20.379  -6.503   1.589  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.590  -7.766   1.287  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -21.860  -6.810   1.734  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.772  -3.463   2.295  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.409  -4.337   3.458  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -19.223  -6.517   3.389  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.674  -5.519   3.468  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -20.249  -5.843   0.742  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -18.662  -7.754   1.841  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -20.170  -8.631   1.572  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.376  -7.807   0.225  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -22.398  -5.900   1.955  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -22.231  -7.234   0.812  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -22.005  -7.518   2.537  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.533  -4.883   0.224  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.728  -5.256  -0.918  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.597  -4.263  -1.166  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.509  -4.644  -1.594  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.601  -5.416  -2.161  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.300  -4.138  -2.591  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.163  -4.333  -3.822  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.349  -4.690  -3.667  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.651  -4.129  -4.944  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.463  -4.605   0.089  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.301  -6.215  -0.682  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -17.984  -5.756  -2.979  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.356  -6.165  -1.953  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.927  -3.797  -1.781  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.553  -3.389  -2.806  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.844  -2.989  -0.888  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.822  -1.971  -1.094  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.663  -2.154  -0.115  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.518  -2.288  -0.521  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.419  -0.570  -0.940  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.313  -0.184  -2.106  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -18.273   0.570  -1.943  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.000  -0.696  -3.292  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.724  -2.729  -0.542  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.445  -2.082  -2.099  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.007  -0.533  -0.036  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.618   0.151  -0.873  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.221  -1.286  -3.351  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.564  -0.462  -4.059  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.970  -2.191   1.173  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.941  -2.350   2.202  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.064  -3.564   1.952  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.839  -3.469   1.986  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.563  -2.512   3.587  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.789  -1.642   3.867  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.353  -1.945   5.247  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.437  -0.167   3.747  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.904  -2.095   1.440  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.325  -1.465   2.198  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.836  -3.554   3.707  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.808  -2.273   4.322  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.553  -1.866   3.140  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.605  -1.735   5.996  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.223  -1.329   5.423  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.634  -2.987   5.300  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.085   0.038   2.747  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.315   0.429   3.949  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.663   0.077   4.460  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.699  -4.706   1.714  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.972  -5.947   1.515  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.902  -5.831   0.415  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.784  -6.329   0.575  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.930  -7.122   1.215  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.967  -7.272   2.329  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.616  -6.946  -0.129  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.677  -4.715   1.670  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.479  -6.157   2.451  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.347  -8.027   1.180  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.331  -6.298   2.622  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.797  -7.870   1.976  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.514  -7.756   3.181  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.875  -6.754  -0.891  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.163  -7.845  -0.375  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.301  -6.113  -0.074  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.241  -5.167  -0.693  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.299  -4.996  -1.797  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.342  -3.830  -1.538  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.156  -3.915  -1.855  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.024  -4.782  -3.145  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -12.928  -3.562  -3.090  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -11.017  -4.656  -4.279  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.141  -4.785  -0.766  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.718  -5.905  -1.873  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.641  -5.648  -3.338  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -12.330  -2.678  -2.925  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.461  -3.467  -4.025  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -13.636  -3.674  -2.282  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -10.400  -5.541  -4.312  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -11.543  -4.549  -5.216  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -10.395  -3.789  -4.113  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.859  -2.743  -0.963  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.028  -1.581  -0.655  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.940  -1.975   0.337  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.864  -1.377   0.367  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.862  -0.427  -0.081  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.476   0.533  -1.106  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.548  -0.147  -1.941  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.054   1.744  -0.397  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.809  -2.724  -0.739  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.561  -1.256  -1.574  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.663  -0.847   0.510  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.223   0.155   0.571  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.702   0.878  -1.773  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.153  -1.060  -2.359  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.402  -0.375  -1.314  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -12.855   0.515  -2.741  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -11.319   2.147   0.285  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -12.319   2.495  -1.125  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -12.935   1.451   0.157  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.234  -2.988   1.151  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.281  -3.482   2.137  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.104  -4.142   1.435  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.959  -4.017   1.867  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.952  -4.479   3.087  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -9.930  -3.811   4.033  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -9.767  -2.643   4.391  1.00  0.00           O  
ATOM    398  ND2 ASN A  28     -10.954  -4.549   4.446  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.113  -3.415   1.082  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.921  -2.638   2.705  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.489  -5.214   2.506  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -8.193  -4.975   3.674  1.00  0.00           H  
ATOM    403 HD21 ASN A  28     -11.020  -5.471   4.121  1.00  0.00           H  
ATOM    404 HD22 ASN A  28     -11.602  -4.142   5.058  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.400  -4.852   0.347  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.363  -5.513  -0.431  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.499  -4.472  -1.124  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.315  -4.687  -1.366  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.975  -6.468  -1.444  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.335  -4.929   0.064  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.743  -6.082   0.251  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.594  -5.915  -2.134  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.186  -6.967  -1.989  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.576  -7.203  -0.929  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.110  -3.353  -1.479  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.376  -2.268  -2.105  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.443  -1.629  -1.091  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.290  -1.315  -1.390  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.329  -1.234  -2.679  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.072  -3.256  -1.318  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.788  -2.687  -2.909  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -7.039  -1.720  -3.333  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.857  -0.746  -1.872  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.769  -0.499  -3.237  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.962  -1.443   0.119  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.198  -0.847   1.201  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.069  -1.776   1.625  1.00  0.00           C  
ATOM    428  O   SER A  31      -1.975  -1.327   1.970  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.108  -0.543   2.392  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.392   0.108   3.428  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.887  -1.719   0.287  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.775   0.074   0.836  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -5.915   0.099   2.070  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.514  -1.467   2.777  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.881   0.034   4.250  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.344  -3.077   1.600  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.350  -4.070   1.973  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.224  -4.096   0.944  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.049  -4.124   1.298  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.978  -5.481   2.113  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -3.003  -6.223   0.785  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.237  -6.287   3.168  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.234  -3.373   1.323  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.939  -3.785   2.930  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.001  -5.362   2.439  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.286  -5.540   0.000  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.022  -6.620   0.576  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.718  -7.030   0.836  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -1.182  -6.292   2.942  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.395  -5.838   4.138  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -2.611  -7.300   3.176  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.600  -4.063  -0.335  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.630  -4.078  -1.422  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.288  -2.867  -1.345  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.501  -2.983  -1.519  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.344  -4.125  -2.763  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.558  -4.036  -0.549  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.035  -4.975  -1.325  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.959  -3.244  -2.874  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.613  -4.157  -3.558  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.965  -5.007  -2.809  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.298  -1.700  -1.091  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.490  -0.489  -0.977  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.472  -0.578   0.170  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.658  -0.292   0.017  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.272  -1.663  -0.982  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       1.026  -0.328  -1.899  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.173   0.345  -0.807  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.958  -0.971   1.325  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.769  -1.142   2.520  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.740  -2.298   2.335  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.746  -2.390   3.036  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.888  -1.385   3.736  1.00  0.00           C  
ATOM    474  H   ALA A  35       0.003  -1.132   1.377  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.329  -0.230   2.681  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.202  -2.193   3.529  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.509  -1.647   4.581  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.332  -0.487   3.964  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.431  -3.180   1.386  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.291  -4.321   1.098  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.475  -3.818   0.320  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.589  -4.330   0.433  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.545  -5.386   0.287  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.892  -6.442   1.125  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.550  -7.119   2.131  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.633  -6.943   1.099  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.725  -7.990   2.686  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.557  -7.902   2.079  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.626  -3.038   0.843  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.624  -4.743   2.029  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.774  -4.906  -0.297  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.242  -5.873  -0.379  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.483  -6.982   2.398  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.164  -6.639   0.434  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.964  -8.658   3.499  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.220  -8.472   2.259  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.210  -2.789  -0.469  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.249  -2.187  -1.254  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.174  -1.373  -0.386  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.376  -1.311  -0.639  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.294  -2.432  -0.505  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.815  -2.964  -1.747  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.811  -1.546  -1.995  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.621  -0.774   0.665  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.420   0.038   1.573  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.225  -0.852   2.512  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.377  -0.561   2.810  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.549   1.021   2.393  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.416   2.116   3.015  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.769   0.294   3.476  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.614   3.194   3.711  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.667  -0.904   0.848  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.114   0.621   0.982  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.838   1.478   1.722  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.077   1.672   3.745  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.004   2.585   2.242  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.453  -0.248   4.112  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.220   1.011   4.068  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.082  -0.394   3.018  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.072   2.761   4.539  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.280   3.960   4.077  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.914   3.628   3.013  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.630  -1.961   2.944  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.312  -2.869   3.858  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.375  -3.708   3.155  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.436  -3.961   3.719  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.316  -3.787   4.569  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.386  -4.589   3.656  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.102  -5.785   3.038  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.152  -5.036   4.427  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.721  -2.169   2.643  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.803  -2.261   4.604  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.874  -4.484   5.176  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.705  -3.179   5.220  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.061  -3.949   2.846  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.885  -6.120   3.703  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.395  -6.586   2.879  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.536  -5.494   2.086  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.455  -5.535   5.335  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.548  -4.172   4.674  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.572  -5.715   3.818  1.00  0.00           H  
ATOM    542  N   SER A  40       8.099  -4.141   1.931  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.050  -4.971   1.198  1.00  0.00           C  
ATOM    544  C   SER A  40      10.273  -4.175   0.806  1.00  0.00           C  
ATOM    545  O   SER A  40      11.391  -4.684   0.835  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.410  -5.576  -0.044  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.286  -6.982   0.079  1.00  0.00           O  
ATOM    548  H   SER A  40       7.245  -3.901   1.514  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.364  -5.769   1.851  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.426  -5.153  -0.178  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.029  -5.353  -0.904  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.816  -7.410  -0.597  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.059  -2.927   0.442  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.161  -2.068   0.053  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.901  -1.558   1.284  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.111  -1.356   1.240  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.664  -0.958  -0.864  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.416  -1.472  -2.255  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.341  -2.313  -2.857  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.269  -1.137  -2.952  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.129  -2.804  -4.123  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.051  -1.626  -4.227  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.983  -2.462  -4.813  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.142  -2.577   0.440  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.865  -2.676  -0.513  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.736  -0.558  -0.478  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.403  -0.175  -0.919  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.241  -2.586  -2.318  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.541  -0.484  -2.494  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.858  -3.457  -4.570  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.153  -1.357  -4.763  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.813  -2.847  -5.808  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.184  -1.350   2.389  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.822  -0.944   3.621  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.856  -1.992   4.001  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.002  -1.687   4.317  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.769  -0.848   4.726  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.502   0.547   5.279  1.00  0.00           C  
ATOM    579  CD1 LEU A  42      11.790   1.170   5.783  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.851   1.443   4.240  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.212  -1.445   2.374  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.298   0.014   3.477  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.841  -1.239   4.341  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.088  -1.477   5.545  1.00  0.00           H  
ATOM    585  HG  LEU A  42       9.825   0.458   6.106  1.00  0.00           H  
ATOM    586 HD11 LEU A  42      12.507   1.200   4.977  1.00  0.00           H  
ATOM    587 HD12 LEU A  42      11.595   2.173   6.130  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      12.184   0.576   6.594  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.911   1.013   3.924  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.675   2.419   4.665  1.00  0.00           H  
ATOM    591 HD23 LEU A  42      10.506   1.534   3.391  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.438  -3.243   3.929  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.307  -4.347   4.274  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.425  -4.538   3.251  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.586  -4.590   3.613  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.520  -5.666   4.408  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.458  -6.820   4.736  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.438  -5.537   5.469  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.521  -3.428   3.637  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.752  -4.127   5.234  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.045  -5.877   3.462  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      13.993  -6.601   5.649  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.884  -7.725   4.865  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.163  -6.953   3.929  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.817  -4.682   5.248  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.831  -6.431   5.475  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.898  -5.408   6.438  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.057  -4.668   1.983  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.020  -4.912   0.893  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.850  -3.690   0.437  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.090  -3.713   0.414  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.227  -5.435  -0.314  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.139  -6.934  -0.374  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.140  -7.611   0.308  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      15.055  -7.664  -1.112  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      13.058  -8.989   0.252  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      14.977  -9.042  -1.172  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      13.978  -9.705  -0.488  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.105  -4.598   1.761  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.694  -5.689   1.216  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.207  -5.042  -0.273  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.700  -5.090  -1.223  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.420  -7.052   0.887  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.838  -7.146  -1.647  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      12.275  -9.506   0.788  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.697  -9.600  -1.752  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      13.914 -10.783  -0.533  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.108  -2.635   0.081  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.660  -1.399  -0.480  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.362  -0.497   0.540  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.454   0.001   0.266  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.526  -0.632  -1.193  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.839  -0.182  -2.595  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.145  -0.051  -3.047  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.805   0.117  -3.462  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.406   0.367  -4.335  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      14.060   0.535  -4.749  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.362   0.661  -5.189  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.137  -2.695   0.198  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.385  -1.682  -1.220  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.652  -1.263  -1.253  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.273   0.237  -0.622  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.965  -0.276  -2.383  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.785   0.020  -3.122  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.423   0.464  -4.671  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.242   0.764  -5.407  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.563   0.989  -6.199  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.758  -0.279   1.704  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.366   0.599   2.709  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.748   0.111   3.117  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.757   0.602   2.611  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.478   0.710   3.950  1.00  0.00           C  
ATOM    653  SG  CYS A  46      15.961   2.026   5.091  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.899  -0.710   1.894  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.473   1.582   2.268  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.462   0.899   3.644  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.517  -0.223   4.492  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.874   1.536   5.918  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.795  -0.867   4.019  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.066  -1.388   4.497  1.00  0.00           C  
ATOM    661  C   ALA A  47      19.961  -0.232   4.935  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.471   0.778   5.442  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.741  -2.215   3.411  1.00  0.00           C  
ATOM    664  H   ALA A  47      16.959  -1.242   4.368  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.873  -2.028   5.345  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.946  -1.587   2.556  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.667  -2.621   3.790  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.087  -3.022   3.115  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.264  -0.376   4.745  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.199   0.677   5.111  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.011   1.118   3.900  1.00  0.00           C  
ATOM    672  O   ALA A  48      23.980   1.865   4.023  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.116   0.208   6.230  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.607  -1.207   4.352  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.625   1.522   5.472  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.702  -0.633   5.887  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      23.776   1.012   6.518  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.521  -0.091   7.081  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.615   0.631   2.727  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.295   0.973   1.485  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.666   2.200   0.831  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.329   2.930   0.095  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.259  -0.213   0.518  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.952  -1.430   1.046  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.443  -2.693   1.117  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.279  -1.501   1.581  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.372  -3.548   1.661  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.507  -2.839   1.956  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.298  -0.563   1.780  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.711  -3.261   2.516  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.490  -0.983   2.336  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.688  -2.322   2.698  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.842   0.029   2.697  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.324   1.197   1.724  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.230  -0.476   0.320  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.737   0.069  -0.407  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.453  -2.967   0.787  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.243  -4.507   1.814  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.163   0.474   1.507  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      26.880  -4.289   2.800  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.288  -0.273   2.498  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.637  -2.605   3.131  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.383   2.422   1.108  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.660   3.552   0.535  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.179   4.882   1.080  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.015   5.924   0.449  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.157   3.411   0.803  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.666   4.176   2.013  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.722   3.612   3.280  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.150   5.463   1.884  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.281   4.306   4.388  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      17.709   6.164   2.990  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      17.776   5.582   4.239  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.337   6.276   5.343  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.914   1.811   1.713  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.822   3.532  -0.533  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.611   3.768  -0.056  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      18.927   2.366   0.958  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.115   2.611   3.393  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.098   5.916   0.901  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.336   3.851   5.367  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.312   7.161   2.874  1.00  0.00           H  
ATOM    723  HH  TYR A  50      17.965   6.166   6.062  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.795   4.843   2.259  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.335   6.051   2.875  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.560   6.543   2.113  1.00  0.00           C  
ATOM    727  O   ILE A  51      23.858   7.738   2.099  1.00  0.00           O  
ATOM    728  CB  ILE A  51      22.716   5.825   4.353  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      23.902   4.861   4.460  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.518   5.295   5.129  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.411   4.672   5.873  1.00  0.00           C  
ATOM    732  H   ILE A  51      21.887   3.985   2.724  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.572   6.813   2.835  1.00  0.00           H  
ATOM    734  HB  ILE A  51      22.996   6.777   4.778  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.603   3.896   4.085  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.718   5.238   3.860  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.205   4.351   4.709  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      21.794   5.155   6.164  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      20.707   6.005   5.067  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      23.625   4.263   6.489  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.252   3.994   5.866  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      24.722   5.626   6.275  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.267   5.609   1.482  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.465   5.933   0.717  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.173   7.013  -0.321  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.053   7.796  -0.679  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.005   4.679   0.026  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.335   4.893  -0.680  1.00  0.00           C  
ATOM    749  CD  LYS A  52      27.835   3.616  -1.339  1.00  0.00           C  
ATOM    750  CE  LYS A  52      27.195   3.391  -2.702  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      25.728   3.155  -2.603  1.00  0.00           N  
ATOM    752  H   LYS A  52      23.972   4.675   1.532  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.210   6.300   1.406  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.136   3.903   0.766  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.283   4.347  -0.705  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.210   5.651  -1.439  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      28.065   5.224   0.045  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.905   3.684  -1.464  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      27.599   2.778  -0.699  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      27.367   4.263  -3.313  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      27.659   2.532  -3.163  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      25.253   4.004  -2.239  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      25.339   2.928  -3.541  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      25.536   2.362  -1.960  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.934   7.047  -0.800  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.548   8.035  -1.790  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.486   7.522  -2.741  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.512   7.826  -3.933  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.276   6.396  -0.479  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.167   8.909  -1.281  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.421   8.317  -2.361  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.552   6.737  -2.213  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.480   6.181  -3.022  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.125   6.346  -2.317  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.774   5.600  -1.402  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.804   4.710  -3.361  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.721   3.702  -3.018  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.165   2.284  -3.335  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.324   2.066  -4.770  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      21.096   1.117  -5.293  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      21.781   0.303  -4.501  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      21.184   0.983  -6.609  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.586   6.525  -1.259  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.448   6.746  -3.943  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.997   4.638  -4.421  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.702   4.430  -2.829  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.504   3.772  -1.964  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.832   3.930  -3.589  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      21.112   2.101  -2.848  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      19.427   1.596  -2.953  1.00  0.00           H  
ATOM    791  HE  ARG A  54      19.830   2.656  -5.377  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      21.720   0.401  -3.507  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      22.359  -0.410  -4.896  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      20.669   1.594  -7.209  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      21.766   0.270  -7.001  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.402   7.389  -2.711  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.085   7.680  -2.153  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.026   6.737  -2.705  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.948   6.621  -2.134  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.665   9.130  -2.415  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.321  10.180  -1.512  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.977   9.922  -0.052  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      18.829  10.200  -1.713  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.766   7.983  -3.399  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.150   7.526  -1.082  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.898   9.370  -3.442  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.592   9.193  -2.279  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.937  11.156  -1.774  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      17.396   8.975   0.254  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.387  10.712   0.559  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      15.902   9.894   0.066  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      19.052  10.430  -2.745  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      19.268  10.950  -1.073  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      19.238   9.231  -1.465  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.324   6.112  -3.846  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.391   5.198  -4.516  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.395   4.544  -3.547  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.187   4.636  -3.769  1.00  0.00           O  
ATOM    819  CB  ALA A  56      16.156   4.138  -5.298  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.203   6.267  -4.251  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.830   5.784  -5.231  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.832   3.620  -4.636  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      15.460   3.432  -5.726  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      16.720   4.611  -6.088  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.857   3.871  -2.469  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.947   3.245  -1.505  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.867   4.213  -1.024  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.701   3.849  -0.912  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.867   2.853  -0.352  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.196   2.647  -0.979  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.276   3.645  -2.106  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.482   2.361  -1.917  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.892   3.645   0.381  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.507   1.945   0.102  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.972   2.831  -0.252  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.269   1.638  -1.360  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.739   4.561  -1.766  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.825   3.229  -2.937  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.277   5.443  -0.731  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.353   6.473  -0.280  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.147   6.625  -1.170  1.00  0.00           C  
ATOM    842  O   GLY A  58      10.012   6.715  -0.702  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.228   5.653  -0.808  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.024   6.242   0.711  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.882   7.415  -0.270  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.408   6.667  -2.455  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.368   6.828  -3.449  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.432   5.630  -3.476  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.229   5.778  -3.676  1.00  0.00           O  
ATOM    850  CB  ALA A  59      11.010   7.046  -4.795  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.338   6.587  -2.748  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.802   7.713  -3.200  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.861   7.700  -4.670  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.337   6.097  -5.191  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.297   7.496  -5.468  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.990   4.442  -3.285  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.194   3.224  -3.270  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.254   3.227  -2.072  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.154   2.674  -2.124  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.098   2.002  -3.245  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.959   4.383  -3.153  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.607   3.197  -4.177  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.010   2.218  -3.779  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.334   1.737  -2.222  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.591   1.178  -3.722  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.699   3.866  -0.991  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.903   3.966   0.225  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.827   5.015   0.052  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.674   4.808   0.421  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.772   4.351   1.422  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.066   3.591   1.522  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.173   2.298   1.037  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.182   4.165   2.119  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.348   1.597   1.147  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.365   3.466   2.228  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.439   2.180   1.742  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.607   1.471   1.855  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.587   4.282  -1.015  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.442   3.008   0.410  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.011   5.400   1.362  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.213   4.166   2.328  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.315   1.838   0.570  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.119   5.177   2.492  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.412   0.598   0.760  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.221   3.925   2.698  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.747   0.957   1.057  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.224   6.151  -0.497  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.300   7.244  -0.725  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.270   6.867  -1.780  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.097   7.204  -1.657  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.055   8.497  -1.143  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.160   6.254  -0.760  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.784   7.453   0.202  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.616   8.298  -2.043  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.351   9.298  -1.326  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.732   8.788  -0.354  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.715   6.157  -2.809  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.835   5.753  -3.899  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.839   4.669  -3.481  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.637   4.842  -3.643  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.680   5.268  -5.083  1.00  0.00           C  
ATOM    902  CG  PHE A  63       4.883   4.589  -6.159  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       3.789   5.221  -6.726  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       5.227   3.323  -6.601  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       3.050   4.602  -7.714  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       4.491   2.697  -7.590  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       3.401   3.338  -8.148  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.655   5.892  -2.831  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.280   6.624  -4.208  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.176   6.118  -5.529  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       6.432   4.570  -4.727  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       3.513   6.209  -6.388  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       6.079   2.820  -6.164  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       2.198   5.105  -8.144  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       4.768   1.710  -7.927  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       2.825   2.852  -8.921  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.346   3.558  -2.948  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.492   2.451  -2.513  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.832   2.737  -1.170  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.831   2.126  -0.831  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.275   1.138  -2.459  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.891   0.177  -3.566  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.411   0.326  -4.846  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       3.002  -0.871  -3.336  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       4.060  -0.540  -5.864  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.647  -1.740  -4.351  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.179  -1.570  -5.612  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.828  -2.433  -6.625  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.317   3.480  -2.844  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.707   2.345  -3.256  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.331   1.348  -2.551  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.089   0.650  -1.514  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.102   1.133  -5.041  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.590  -1.007  -2.342  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.477  -0.408  -6.851  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.956  -2.545  -4.154  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.875  -2.554  -6.626  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.423   3.620  -0.377  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.833   3.945   0.911  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.684   4.927   0.769  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.757   4.933   1.579  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.253   4.053  -0.665  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.459   3.029   1.364  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.589   4.376   1.552  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.756   5.764  -0.265  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.707   6.739  -0.552  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.299   6.123  -1.509  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.483   6.454  -1.494  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.285   8.031  -1.176  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.479   7.878  -2.686  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.386   9.216  -0.865  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.538   5.723  -0.854  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.205   6.991   0.372  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.256   8.216  -0.732  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.529   7.670  -3.157  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.888   8.792  -3.091  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.160   7.061  -2.881  1.00  0.00           H  
ATOM    958 HG21 VAL A  66      -0.626   8.987  -1.162  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.413   9.420   0.195  1.00  0.00           H  
ATOM    960 HG23 VAL A  66       0.732  10.083  -1.408  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.204   5.220  -2.341  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.609   4.506  -3.314  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.857   3.920  -2.659  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.969   4.110  -3.151  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.215   3.374  -3.931  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.056   3.195  -5.407  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.120   2.009  -6.068  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.172   4.205  -6.404  1.00  0.00           C  
ATOM    969  NE1 TRP A  67      -0.070   2.207  -7.416  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.251   3.546  -7.647  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.324   5.598  -6.371  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.474   4.229  -8.839  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.543   6.272  -7.556  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.618   5.588  -8.776  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.163   5.024  -2.298  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.904   5.197  -4.083  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.255   3.551  -3.737  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.071   2.445  -3.458  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.296   1.057  -5.582  1.00  0.00           H  
ATOM    980  HE1 TRP A  67      -0.076   1.503  -8.099  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.267   6.145  -5.439  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.535   3.717  -9.788  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.661   7.346  -7.549  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.789   6.157  -9.677  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.690   3.203  -1.530  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.790   2.576  -0.825  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.758   3.594  -0.265  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.965   3.379  -0.284  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.126   1.811   0.318  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.844   2.512   0.520  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.431   2.950  -0.850  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.324   1.885  -1.460  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.749   1.858   1.200  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.973   0.781   0.030  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -0.986   3.367   1.165  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.112   1.838   0.936  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.169   3.842  -0.797  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.106   2.160  -1.347  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.228   4.700   0.246  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.067   5.753   0.802  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.036   6.251  -0.260  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.251   6.265  -0.052  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.199   6.905   1.316  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.866   7.828   2.339  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -2.816   8.644   3.074  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.874   8.747   1.663  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.253   4.812   0.249  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.629   5.335   1.625  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.314   6.482   1.769  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.897   7.503   0.469  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.392   7.228   3.067  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.208   9.176   2.357  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.302   9.351   3.730  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.190   7.983   3.656  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.678   8.156   1.250  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -5.272   9.439   2.389  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -4.387   9.296   0.871  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.484   6.662  -1.399  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.294   7.147  -2.514  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.312   6.099  -2.937  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.496   6.397  -3.046  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.401   7.521  -3.703  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.784   8.924  -3.649  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -4.870   9.991  -3.642  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -2.883   9.071  -2.433  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.505   6.645  -1.487  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.829   8.025  -2.190  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.597   6.802  -3.759  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.991   7.447  -4.604  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -3.179   9.074  -4.533  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -5.484   9.872  -2.762  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -4.412  10.969  -3.633  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -5.482   9.888  -4.526  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -2.062   8.373  -2.507  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.496  10.079  -2.392  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -3.451   8.867  -1.538  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.842   4.875  -3.163  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.709   3.778  -3.591  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.935   3.633  -2.690  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.059   3.577  -3.175  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.927   2.463  -3.620  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.931   2.323  -4.773  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.096   1.063  -4.608  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.658   2.308  -6.110  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.885   4.703  -3.039  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.046   4.002  -4.591  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.386   2.371  -2.689  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.636   1.649  -3.686  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.261   3.172  -4.766  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.747   0.201  -4.589  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.407   0.976  -5.434  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.542   1.117  -3.683  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.183   3.242  -6.246  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.942   2.177  -6.908  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.366   1.492  -6.125  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.711   3.569  -1.383  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.804   3.420  -0.422  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.793   4.586  -0.512  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.001   4.389  -0.438  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.235   3.325   0.997  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.233   2.898   2.078  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -8.513   2.177   3.207  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -9.988   4.103   2.619  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.790   3.621  -1.053  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.327   2.498  -0.648  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.423   2.613   0.988  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.839   4.292   1.268  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.951   2.215   1.649  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -7.789   2.841   3.654  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72      -9.231   1.871   3.953  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72      -8.010   1.307   2.814  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72     -10.572   4.548   1.827  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72     -10.644   3.788   3.416  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -9.284   4.829   2.998  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.270   5.799  -0.682  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.103   7.004  -0.757  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.858   7.119  -2.082  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.020   7.525  -2.095  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.236   8.246  -0.540  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.993   9.576  -0.519  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73     -10.943   9.633   0.667  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -9.014  10.740  -0.477  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.297   5.888  -0.762  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.836   6.948   0.040  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.719   8.136   0.402  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -8.500   8.288  -1.331  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -10.579   9.662  -1.422  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73     -10.384   9.519   1.584  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -11.454  10.584   0.674  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73     -11.667   8.835   0.586  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -8.411  10.734  -1.372  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.561  11.669  -0.417  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -8.375  10.642   0.388  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.208   6.783  -3.193  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.863   6.865  -4.495  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.753   5.649  -4.725  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.753   5.726  -5.436  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.842   7.019  -5.631  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.687   6.023  -5.632  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.896   4.985  -6.715  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.361   6.750  -5.831  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.284   6.472  -3.137  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.494   7.743  -4.480  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.368   6.920  -6.568  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.426   8.010  -5.581  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.655   5.514  -4.680  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.012   5.484  -7.665  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.042   4.327  -6.753  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.786   4.414  -6.498  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.443   7.428  -6.667  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.116   7.312  -4.933  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.581   6.030  -6.026  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.387   4.528  -4.112  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.173   3.305  -4.227  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.270   3.303  -3.168  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.105   2.395  -3.112  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.285   2.079  -4.097  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.575   4.526  -3.568  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.632   3.288  -5.203  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.790   2.093  -3.138  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.889   1.187  -4.177  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.545   2.085  -4.884  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.253   4.346  -2.336  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.236   4.517  -1.269  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.543   5.057  -1.842  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.520   5.845  -2.789  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.707   5.506  -0.215  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.145   5.232   1.227  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -13.648   3.872   1.693  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.638   6.328   2.154  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.555   5.026  -2.445  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.410   3.558  -0.807  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.626   5.507  -0.248  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.051   6.493  -0.484  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.224   5.228   1.274  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -12.570   3.845   1.638  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -13.961   3.705   2.714  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -14.062   3.102   1.059  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.049   7.278   1.845  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -13.947   6.116   3.166  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.560   6.369   2.106  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.702   4.646  -1.291  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.999   5.135  -1.765  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -18.023   6.660  -1.805  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.260   7.304  -1.091  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.985   4.604  -0.723  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.321   3.399  -0.151  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -16.844   3.681  -0.184  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.241   4.739  -2.741  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.155   5.358   0.033  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.918   4.349  -1.202  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.651   3.246   0.866  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.550   2.533  -0.755  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.523   4.117   0.750  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.291   2.776  -0.389  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.885   7.266  -2.635  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -18.955   8.727  -2.748  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -19.187   9.420  -1.408  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.385  10.255  -0.988  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -20.138   8.962  -3.691  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.276   7.691  -4.457  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -19.853   6.595  -3.521  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -18.054   9.123  -3.190  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -21.026   9.174  -3.112  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -19.922   9.794  -4.344  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.304   7.552  -4.757  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -19.632   7.713  -5.325  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.699   6.228  -2.959  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -19.382   5.790  -4.067  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.282   9.072  -0.744  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.618   9.672   0.544  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.557   9.357   1.594  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.354  10.122   2.538  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.985   9.172   1.016  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.051   7.664   1.197  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -23.434   7.213   1.638  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -24.454   7.512   0.636  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -25.694   7.033   0.681  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -26.066   6.236   1.674  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -26.563   7.350  -0.268  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.879   8.397  -1.127  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.665  10.742   0.408  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -22.219   9.638   1.963  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -22.731   9.458   0.290  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.811   7.188   0.258  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -21.330   7.369   1.946  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -23.414   6.147   1.810  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.687   7.720   2.558  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -24.201   8.098  -0.108  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.414   5.993   2.392  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -26.999   5.879   1.704  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -26.286   7.951  -1.018  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -27.495   6.989  -0.234  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.875   8.232   1.417  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.842   7.804   2.353  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.550   8.598   2.180  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.961   9.056   3.161  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.570   6.318   2.182  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -19.071   7.673   0.636  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.216   7.962   3.354  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.154   6.139   1.202  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.869   5.992   2.936  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.494   5.768   2.287  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -16.113   8.776   0.935  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.875   9.499   0.680  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -15.097  11.004   0.792  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -14.159  11.760   1.033  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.294   9.115  -0.691  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.578  10.094  -1.794  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -15.711   9.954  -2.572  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -13.711  11.140  -2.071  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -15.980  10.827  -3.597  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -13.974  12.025  -3.096  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -15.111  11.864  -3.859  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.378  12.741  -4.886  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.640   8.437   0.179  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.172   9.205   1.446  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.221   9.013  -0.608  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.715   8.168  -0.993  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -16.392   9.142  -2.364  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -12.822  11.260  -1.470  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -16.868  10.694  -4.187  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -13.290  12.831  -3.295  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -16.301  13.005  -4.850  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.345  11.429   0.627  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.683  12.844   0.725  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.590  13.313   2.172  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.039  14.377   2.458  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -18.077  13.098   0.170  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -17.052  10.780   0.436  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -15.974  13.399   0.129  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.802  12.547   0.751  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -18.299  14.154   0.226  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -18.120  12.775  -0.859  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.130  12.507   3.083  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.105  12.831   4.504  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.690  12.726   5.056  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.391  13.239   6.134  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.044  11.913   5.273  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.555  11.674   2.791  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.453  13.847   4.621  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -19.030  11.958   4.836  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -17.675  10.899   5.226  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -18.093  12.230   6.305  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -14.822  12.053   4.307  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.433  11.879   4.713  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.605  13.110   4.363  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.498  13.292   4.871  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -12.843  10.641   4.055  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.123  11.663   3.461  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.413  11.734   5.784  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.842  10.769   2.982  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -11.830  10.496   4.402  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.439   9.777   4.313  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.151  13.954   3.491  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.465  15.170   3.071  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -12.770  16.327   4.015  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.914  16.520   4.426  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.855  15.531   1.646  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.036  13.753   3.122  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.402  14.975   3.089  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -12.694  14.680   1.001  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -13.898  15.811   1.619  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.251  16.360   1.308  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.738  17.093   4.353  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.893  18.232   5.250  1.00  0.00           C  
ATOM   1267  C   SER A  86     -12.294  19.484   4.476  1.00  0.00           C  
ATOM   1268  O   SER A  86     -11.388  20.202   4.000  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -10.593  18.483   6.015  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -10.233  17.353   6.791  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -13.511  19.737   4.353  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.852  16.888   3.990  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -12.675  17.995   5.955  1.00  0.00           H  
ATOM   1274  HB2 SER A  86      -9.798  18.690   5.314  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -10.723  19.331   6.672  1.00  0.00           H  
ATOM   1276  HG  SER A  86      -9.538  17.595   7.407  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   2     -48.004   4.328  -3.607  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.746   4.736  -2.205  1.00  0.00           C  
ATOM      3  C   PRO A   2     -46.945   3.674  -1.460  1.00  0.00           C  
ATOM      4  O   PRO A   2     -45.942   3.979  -0.817  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -49.079   4.970  -1.508  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -50.089   4.571  -2.529  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.408   4.693  -3.873  1.00  0.00           C  
ATOM      8  H   PRO A   2     -47.761   3.325  -3.655  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.183   5.658  -2.213  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -49.142   4.354  -0.622  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -49.176   6.011  -1.241  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -50.398   3.550  -2.359  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -50.940   5.234  -2.480  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -49.851   4.011  -4.583  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.399   2.427  -1.548  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.727   1.315  -0.880  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.403   0.978  -1.563  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.543   0.318  -0.977  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.635   0.085  -0.864  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -49.020   0.308  -0.249  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -49.852  -0.962  -0.331  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.894   0.770   1.197  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.206   2.249  -2.073  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.526   1.615   0.137  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -47.766  -0.253  -1.882  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -47.140  -0.694  -0.304  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -49.534   1.080  -0.803  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -49.365  -1.748   0.228  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -50.832  -0.779   0.086  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -49.951  -1.262  -1.363  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.397   1.728   1.227  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -49.878   0.862   1.633  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -48.318   0.047   1.756  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.251   1.426  -2.804  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.034   1.159  -3.552  1.00  0.00           C  
ATOM     36  C   GLY A   4     -42.837   1.966  -3.070  1.00  0.00           C  
ATOM     37  O   GLY A   4     -41.704   1.487  -3.116  1.00  0.00           O  
ATOM     38  H   GLY A   4     -45.972   1.942  -3.219  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -43.799   0.109  -3.465  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.211   1.389  -4.592  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.086   3.190  -2.611  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.012   4.067  -2.143  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.237   3.472  -0.957  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.008   3.432  -0.989  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.571   5.444  -1.771  1.00  0.00           C  
ATOM     46  OG  SER A   5     -43.139   6.085  -2.899  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.011   3.512  -2.586  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.323   4.192  -2.965  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.335   5.330  -1.016  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -41.773   6.061  -1.384  1.00  0.00           H  
ATOM     51  HG  SER A   5     -44.094   5.986  -2.876  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.927   3.008   0.108  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.256   2.432   1.285  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.455   1.172   0.962  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.288   1.059   1.335  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.410   2.093   2.238  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.569   2.892   1.751  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.389   3.013   0.267  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.604   3.154   1.755  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.615   1.034   2.194  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.138   2.369   3.247  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.491   2.377   1.978  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.561   3.869   2.210  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.835   2.172  -0.236  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.814   3.938  -0.089  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.088   0.226   0.273  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.432  -1.031  -0.082  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.196  -0.798  -0.948  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.186  -1.486  -0.792  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.414  -1.957  -0.805  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.023  -1.348  -2.058  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.040  -2.260  -2.714  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -44.221  -2.222  -2.310  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -42.656  -3.014  -3.633  1.00  0.00           O  
ATOM     75  H   GLU A   7     -42.017   0.375  -0.002  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.123  -1.506   0.836  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -40.895  -2.860  -1.089  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -42.216  -2.211  -0.129  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.513  -0.423  -1.790  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -41.234  -1.145  -2.765  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.275   0.169  -1.857  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.156   0.474  -2.743  1.00  0.00           C  
ATOM     83  C   PHE A   8     -37.055   1.227  -2.001  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.868   0.982  -2.218  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.635   1.295  -3.942  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.579   1.494  -4.992  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -37.217   0.454  -5.834  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.950   2.719  -5.137  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -36.246   0.633  -6.800  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.979   2.905  -6.103  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.626   1.860  -6.935  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.103   0.688  -1.934  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.754  -0.461  -3.099  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.472   0.791  -4.403  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.952   2.269  -3.599  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.701  -0.506  -5.730  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.224   3.536  -4.487  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.972  -0.185  -7.450  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.495   3.865  -6.205  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.867   2.002  -7.690  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.455   2.143  -1.124  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.500   2.928  -0.349  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.706   2.033   0.595  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.496   2.199   0.753  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.220   4.017   0.431  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.413   2.295  -0.995  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.819   3.401  -1.041  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.914   3.566   1.124  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.498   4.606   0.977  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.759   4.655  -0.255  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.397   1.085   1.218  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.762   0.158   2.145  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.784  -0.755   1.414  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.724  -1.095   1.940  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.812  -0.666   2.874  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.358   1.006   1.050  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.219   0.737   2.879  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.360  -1.264   2.160  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.330  -1.314   3.591  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.495  -0.005   3.388  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.150  -1.149   0.198  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.305  -2.020  -0.609  1.00  0.00           C  
ATOM    123  C   MET A  11     -33.035  -1.292  -1.038  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.968  -1.898  -1.150  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.070  -2.512  -1.840  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.242  -3.400  -2.756  1.00  0.00           C  
ATOM    127  SD  MET A  11     -35.171  -3.982  -4.189  1.00  0.00           S  
ATOM    128  CE  MET A  11     -36.402  -5.017  -3.400  1.00  0.00           C  
ATOM    129  H   MET A  11     -36.008  -0.847  -0.164  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.031  -2.871  -0.004  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.933  -3.074  -1.513  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.402  -1.656  -2.409  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.389  -2.838  -3.104  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.903  -4.256  -2.194  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -36.966  -4.429  -2.691  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -37.070  -5.418  -4.149  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -35.912  -5.830  -2.885  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.159   0.010  -1.278  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -32.020   0.823  -1.688  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.972   0.865  -0.583  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.775   0.775  -0.845  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.474   2.243  -2.034  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.309   3.165  -2.334  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.831   3.162  -3.487  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.875   3.891  -1.414  1.00  0.00           O  
ATOM    146  H   ASP A  12     -34.036   0.433  -1.179  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.583   0.368  -2.564  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.113   2.206  -2.904  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -33.028   2.650  -1.201  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.436   1.004   0.654  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.542   1.052   1.804  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.741  -0.241   1.906  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.567  -0.229   2.277  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.342   1.280   3.089  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.480   1.449   4.321  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.906   2.676   4.626  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.244   0.381   5.178  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.119   2.836   5.751  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.459   0.533   6.306  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -28.899   1.762   6.588  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.117   1.917   7.709  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.403   1.078   0.798  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.860   1.876   1.661  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.938   2.173   2.978  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -31.994   0.435   3.252  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.080   3.515   3.969  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -30.684  -0.579   4.955  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.680   3.798   5.970  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.286  -0.309   6.961  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.346   2.742   8.148  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.384  -1.353   1.565  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.736  -2.658   1.615  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.666  -2.775   0.532  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.587  -3.320   0.770  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.775  -3.770   1.453  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.200  -5.175   1.589  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -29.634  -5.425   2.980  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -30.722  -5.409   4.043  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -31.764  -6.443   3.791  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.317  -1.295   1.273  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.265  -2.755   2.582  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.539  -3.645   2.207  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.228  -3.684   0.478  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -30.984  -5.892   1.396  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.411  -5.299   0.861  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -29.150  -6.391   2.992  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -28.910  -4.656   3.207  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -30.270  -5.597   5.006  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -31.188  -4.435   4.050  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -31.342  -7.394   3.835  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -32.515  -6.378   4.508  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -32.183  -6.306   2.849  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.973  -2.265  -0.658  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -28.037  -2.311  -1.778  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.809  -1.445  -1.507  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.676  -1.874  -1.727  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.723  -1.849  -3.066  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.770  -1.807  -4.246  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.570  -2.861  -4.886  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.226  -0.719  -4.531  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.851  -1.849  -0.787  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.719  -3.336  -1.900  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.528  -2.529  -3.302  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.127  -0.858  -2.916  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.042  -0.223  -1.034  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -25.951   0.701  -0.741  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.095   0.196   0.416  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.906   0.507   0.502  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.497   2.094  -0.417  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -27.088   2.785  -1.631  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -26.313   3.375  -2.413  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -28.324   2.737  -1.800  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.965   0.061  -0.878  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.332   0.768  -1.624  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.268   2.005   0.334  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -25.695   2.706  -0.032  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.704  -0.582   1.303  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.994  -1.127   2.456  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.119  -2.308   2.049  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.973  -2.423   2.485  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.988  -1.564   3.534  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -25.297  -2.061   4.788  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.931  -3.254   4.831  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -25.122  -1.257   5.728  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.653  -0.796   1.181  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.364  -0.347   2.855  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.614  -0.725   3.798  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.606  -2.360   3.143  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.667  -3.182   1.210  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.938  -4.356   0.745  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.787  -3.957  -0.172  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.739  -4.604  -0.184  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.882  -5.312   0.012  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.172  -6.553  -0.490  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.072  -7.532   0.279  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.716  -6.546  -1.652  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.584  -3.035   0.897  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.534  -4.859   1.611  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.668  -5.617   0.686  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.317  -4.799  -0.833  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.987  -2.888  -0.937  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.964  -2.403  -1.857  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.784  -1.811  -1.094  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.630  -1.978  -1.486  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.552  -1.354  -2.802  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.565  -0.852  -3.845  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.192   0.195  -4.751  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -22.536   1.465  -3.988  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -21.333   2.084  -3.366  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.843  -2.415  -0.882  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.615  -3.243  -2.439  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.400  -1.784  -3.316  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.888  -0.509  -2.219  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.717  -0.415  -3.341  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -21.238  -1.687  -4.447  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -21.495   0.440  -5.538  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -23.095  -0.211  -5.183  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -22.981   2.172  -4.673  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -23.248   1.221  -3.211  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -20.661   2.377  -4.104  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -21.606   2.920  -2.812  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -20.864   1.401  -2.738  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.081  -1.115  -0.003  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.043  -0.503   0.813  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.163  -1.566   1.456  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.945  -1.554   1.294  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.664   0.387   1.880  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.020  -1.010   0.258  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.433   0.115   0.171  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.240  -0.218   2.563  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.881   0.897   2.424  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.308   1.116   1.412  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.796  -2.501   2.161  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.083  -3.574   2.845  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.158  -4.329   1.901  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.990  -4.550   2.216  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.086  -4.548   3.477  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.645  -6.017   3.525  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.740  -6.554   4.942  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.489  -6.857   2.577  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.772  -2.464   2.227  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.490  -3.128   3.629  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.279  -4.222   4.488  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -21.008  -4.492   2.918  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.613  -6.093   3.206  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -20.768  -6.515   5.272  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.392  -7.575   4.965  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.130  -5.948   5.597  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.325  -6.533   1.560  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.211  -7.897   2.673  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.534  -6.742   2.828  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.679  -4.734   0.752  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.883  -5.477  -0.213  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.736  -4.624  -0.751  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.667  -5.136  -1.084  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.760  -5.975  -1.364  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.360  -4.858  -2.204  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.212  -5.378  -3.344  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.426  -5.580  -3.135  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.665  -5.584  -4.449  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.616  -4.530   0.549  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.467  -6.331   0.304  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -18.164  -6.602  -2.011  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.570  -6.562  -0.955  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.975  -4.239  -1.569  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.557  -4.264  -2.615  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.961  -3.318  -0.835  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.939  -2.409  -1.333  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.745  -2.348  -0.383  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.611  -2.580  -0.786  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.522  -1.008  -1.527  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -16.682  -0.645  -2.990  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -15.780  -0.070  -3.600  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.832  -0.979  -3.562  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.829  -2.961  -0.557  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.601  -2.782  -2.288  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.493  -0.961  -1.056  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.866  -0.285  -1.064  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -18.505  -1.434  -3.017  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.960  -0.757  -4.507  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.012  -2.053   0.884  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.954  -1.952   1.889  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.081  -3.200   1.934  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.854  -3.105   1.904  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.536  -1.740   3.288  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.900  -1.050   3.345  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.406  -0.978   4.777  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.824   0.341   2.734  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.936  -1.883   1.146  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.338  -1.101   1.633  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.622  -2.712   3.760  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.835  -1.147   3.857  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.607  -1.630   2.774  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -16.406  -1.967   5.210  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -15.764  -0.330   5.355  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -17.413  -0.585   4.782  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.574   0.261   1.687  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.778   0.834   2.839  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -15.063   0.916   3.242  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.713  -4.368   2.017  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.978  -5.618   2.121  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.949  -5.790   1.001  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.811  -6.185   1.260  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.917  -6.841   2.163  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.814  -6.781   3.389  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.747  -6.941   0.897  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.692  -4.390   2.008  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.450  -5.582   3.063  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.308  -7.726   2.238  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.371  -5.857   3.383  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.499  -7.616   3.374  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.207  -6.830   4.281  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -14.095  -6.946   0.036  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.324  -7.855   0.916  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.416  -6.096   0.838  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.340  -5.497  -0.238  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.422  -5.632  -1.367  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.422  -4.481  -1.403  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.250  -4.674  -1.734  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.168  -5.706  -2.716  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -13.028  -6.959  -2.782  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.012  -4.461  -2.944  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.256  -5.187  -0.394  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.877  -6.556  -1.235  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -11.432  -5.764  -3.505  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -13.801  -6.905  -2.030  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.482  -7.032  -3.759  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -12.412  -7.828  -2.605  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -12.376  -3.589  -2.939  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.512  -4.536  -3.898  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -13.748  -4.376  -2.157  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.882  -3.283  -1.054  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.013  -2.115  -1.043  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.959  -2.264   0.045  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.913  -1.616   0.010  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.828  -0.835  -0.846  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.852  -0.567  -1.950  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.639   0.701  -1.658  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -11.164  -0.486  -3.303  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.821  -3.186  -0.797  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.513  -2.069  -1.999  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.352  -0.904   0.098  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.147   0.008  -0.805  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -12.552  -1.386  -1.986  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -11.973   1.455  -1.263  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.093   1.064  -2.571  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -13.413   0.482  -0.929  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -10.724  -1.444  -3.542  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -11.887  -0.223  -4.062  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -10.390   0.266  -3.269  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.247  -3.132   1.012  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.315  -3.403   2.097  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.133  -4.185   1.551  1.00  0.00           C  
ATOM    394  O   ASN A  28      -6.009  -4.068   2.039  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -9.006  -4.189   3.212  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.081  -4.489   4.376  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -8.225  -5.509   5.049  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.126  -3.598   4.622  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.105  -3.603   0.993  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.965  -2.458   2.486  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.844  -3.616   3.581  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.366  -5.126   2.811  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -7.070  -2.807   4.048  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -6.514  -3.772   5.368  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.407  -4.993   0.529  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.372  -5.780  -0.118  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.495  -4.864  -0.953  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.302  -5.101  -1.110  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.982  -6.879  -0.975  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.329  -5.059   0.205  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.760  -6.234   0.651  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.606  -6.436  -1.737  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.194  -7.451  -1.442  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.580  -7.529  -0.354  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.100  -3.832  -1.517  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.350  -2.864  -2.293  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.457  -2.055  -1.362  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.297  -1.776  -1.670  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.288  -1.952  -3.065  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.067  -3.720  -1.408  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.732  -3.405  -2.994  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.970  -2.549  -3.651  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.847  -1.341  -2.371  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.712  -1.315  -3.720  1.00  0.00           H  
ATOM    425  N   SER A  31      -5.019  -1.691  -0.213  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.295  -0.924   0.788  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.158  -1.756   1.362  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.060  -1.250   1.595  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.241  -0.480   1.906  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.559   0.295   2.875  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.947  -1.947  -0.035  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.884  -0.052   0.304  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.038   0.115   1.483  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.661  -1.353   2.387  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.660   1.226   2.668  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.431  -3.038   1.593  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.421  -3.942   2.114  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.295  -4.057   1.098  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.120  -4.100   1.455  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -3.009  -5.340   2.433  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.988  -6.252   1.216  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.267  -5.976   3.597  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.329  -3.379   1.408  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -2.028  -3.515   3.027  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.041  -5.210   2.726  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.119  -5.662   0.322  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.043  -6.770   1.170  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.789  -6.973   1.292  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.402  -5.372   4.483  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.656  -6.968   3.774  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.214  -6.038   3.361  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.678  -4.089  -0.179  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.714  -4.167  -1.268  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.200  -2.947  -1.254  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.407  -3.061  -1.472  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.432  -4.285  -2.604  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.639  -4.077  -0.389  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.116  -5.056  -1.125  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.100  -3.444  -2.728  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.707  -4.290  -3.403  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.001  -5.202  -2.626  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.386  -1.777  -1.004  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.395  -0.555  -0.940  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.405  -0.618   0.184  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.589  -0.337  -0.003  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.355  -1.745  -0.860  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.906  -0.410  -1.878  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.269   0.278  -0.766  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.918  -0.989   1.357  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.754  -1.139   2.535  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.715  -2.303   2.351  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.741  -2.381   3.020  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.900  -1.351   3.776  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.034  -1.148   1.432  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.321  -0.227   2.662  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.193  -2.146   3.594  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.537  -1.618   4.607  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.368  -0.440   4.007  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.374  -3.208   1.431  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.221  -4.359   1.149  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.397  -3.875   0.353  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.514  -4.380   0.469  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.460  -5.426   0.357  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.829  -6.481   1.212  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.528  -7.207   2.154  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.556  -6.940   1.257  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.713  -8.066   2.740  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.511  -7.923   2.213  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.556  -3.073   0.906  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.562  -4.773   2.081  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.675  -4.950  -0.211  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.143  -5.914  -0.323  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.481  -7.108   2.362  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.272  -6.592   0.653  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.983  -8.765   3.517  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.260  -8.499   2.402  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.119  -2.870  -0.459  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.148  -2.285  -1.263  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.078  -1.463  -0.409  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.276  -1.416  -0.659  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.202  -2.519  -0.498  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.710  -3.069  -1.749  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.706  -1.651  -2.007  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.531  -0.846   0.636  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.339  -0.021   1.524  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.142  -0.892   2.488  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.285  -0.579   2.804  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.484   0.996   2.319  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.365   2.124   2.857  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.744   0.320   3.460  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.583   3.237   3.522  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.577  -0.969   0.826  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.038   0.538   0.916  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.751   1.415   1.646  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.052   1.720   3.586  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       6.926   2.553   2.041  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.453  -0.163   4.115  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.185   1.058   4.015  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.068  -0.413   3.059  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.925   2.818   4.269  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.269   3.927   3.991  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.999   3.759   2.780  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.561  -2.005   2.924  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.245  -2.892   3.860  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.310  -3.738   3.170  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.369  -3.989   3.740  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.254  -3.801   4.590  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.316  -4.608   3.694  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.017  -5.822   3.097  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.078  -5.029   4.474  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.661  -2.237   2.610  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.736  -2.265   4.591  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.818  -4.493   5.199  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.650  -3.187   5.241  1.00  0.00           H  
ATOM    535  HG  LEU A  39       4.996  -3.979   2.874  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.771  -6.176   3.785  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.294  -6.605   2.922  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.486  -5.545   2.157  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.377  -5.516   5.390  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.486  -4.155   4.708  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.491  -5.712   3.878  1.00  0.00           H  
ATOM    542  N   SER A  40       8.031  -4.181   1.950  1.00  0.00           N  
ATOM    543  CA  SER A  40       8.978  -5.013   1.218  1.00  0.00           C  
ATOM    544  C   SER A  40      10.154  -4.197   0.732  1.00  0.00           C  
ATOM    545  O   SER A  40      11.275  -4.692   0.655  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.303  -5.699   0.038  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.073  -7.071   0.308  1.00  0.00           O  
ATOM    548  H   SER A  40       7.177  -3.943   1.534  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.347  -5.768   1.894  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.354  -5.223  -0.154  1.00  0.00           H  
ATOM    551  HB3 SER A  40       8.942  -5.615  -0.833  1.00  0.00           H  
ATOM    552  HG  SER A  40       7.151  -7.280   0.143  1.00  0.00           H  
ATOM    553  N   PHE A  41       9.901  -2.949   0.403  1.00  0.00           N  
ATOM    554  CA  PHE A  41      10.966  -2.086  -0.064  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.777  -1.570   1.124  1.00  0.00           C  
ATOM    556  O   PHE A  41      12.991  -1.394   1.025  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.399  -0.960  -0.930  1.00  0.00           C  
ATOM    558  CG  PHE A  41       9.893  -1.440  -2.271  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      10.446  -2.559  -2.885  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       8.865  -0.773  -2.917  1.00  0.00           C  
ATOM    561  CE1 PHE A  41       9.982  -2.996  -4.112  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       8.397  -1.206  -4.144  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       8.957  -2.319  -4.741  1.00  0.00           C  
ATOM    564  H   PHE A  41       8.986  -2.605   0.478  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.622  -2.694  -0.672  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.576  -0.492  -0.411  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.172  -0.227  -1.108  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      11.250  -3.093  -2.394  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.425   0.097  -2.453  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      10.421  -3.865  -4.578  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       7.596  -0.675  -4.636  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       8.593  -2.659  -5.701  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.107  -1.318   2.248  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.786  -0.892   3.452  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.840  -1.919   3.812  1.00  0.00           C  
ATOM    576  O   LEU A  42      13.988  -1.591   4.103  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.772  -0.796   4.589  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.522   0.602   5.133  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.903   1.502   4.080  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.634   0.528   6.359  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.133  -1.397   2.265  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.244   0.069   3.282  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.833  -1.195   4.237  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.121  -1.416   5.402  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.462   1.029   5.420  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.008   1.044   3.685  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.655   2.454   4.523  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.612   1.653   3.283  1.00  0.00           H  
ATOM    589 HD21 LEU A  42      10.138  -0.029   7.134  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.418   1.525   6.710  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       8.713   0.028   6.099  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.437  -3.178   3.761  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.329  -4.258   4.097  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.401  -4.476   3.023  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.569  -4.635   3.346  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.571  -5.579   4.355  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      11.784  -6.010   3.130  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      13.537  -6.673   4.788  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.516  -3.379   3.489  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.827  -3.984   5.016  1.00  0.00           H  
ATOM    601  HB  VAL A  43      11.871  -5.413   5.160  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      12.462  -6.173   2.306  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      11.254  -6.926   3.347  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      11.077  -5.238   2.868  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      14.030  -6.376   5.702  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      12.991  -7.590   4.954  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      14.275  -6.827   4.015  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.000  -4.496   1.754  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.933  -4.738   0.638  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.837  -3.540   0.247  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.067  -3.655   0.203  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.117  -5.181  -0.585  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.199  -6.657  -0.854  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      15.256  -7.186  -1.577  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      13.219  -7.514  -0.380  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      15.335  -8.542  -1.823  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      13.293  -8.872  -0.624  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      14.352  -9.387  -1.345  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.054  -4.342   1.555  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.570  -5.558   0.928  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.067  -4.931  -0.430  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.480  -4.661  -1.460  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      16.025  -6.525  -1.951  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      12.391  -7.113   0.184  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      16.164  -8.943  -2.388  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      12.524  -9.531  -0.248  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      14.411 -10.448  -1.536  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.194  -2.396  -0.030  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.880  -1.178  -0.498  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.600  -0.398   0.573  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.761  -0.026   0.398  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.866  -0.206  -1.091  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.586  -0.389  -2.547  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      15.596  -0.223  -3.476  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.315  -0.695  -2.987  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      15.343  -0.361  -4.825  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      13.051  -0.838  -4.331  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      14.065  -0.670  -5.256  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.222  -2.373   0.076  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.580  -1.449  -1.268  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.946  -0.290  -0.549  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      15.235   0.792  -0.964  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.593   0.021  -3.135  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.523  -0.826  -2.266  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      16.140  -0.225  -5.539  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      12.050  -1.073  -4.659  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      13.861  -0.780  -6.311  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.922  -0.140   1.675  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.511   0.687   2.702  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.851   0.137   3.170  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.900   0.577   2.702  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.571   0.857   3.895  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.172   2.016   5.147  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.023  -0.508   1.798  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.671   1.653   2.237  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.614   1.218   3.549  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.436  -0.101   4.375  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.557   1.315   6.203  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.811  -0.842   4.072  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.034  -1.427   4.605  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.045  -0.325   4.907  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.670   0.761   5.350  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.607  -2.436   3.619  1.00  0.00           C  
ATOM    664  H   ALA A  47      16.943  -1.177   4.381  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.789  -1.945   5.521  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.853  -1.935   2.694  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.499  -2.879   4.036  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      18.877  -3.208   3.427  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.320  -0.601   4.674  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.360   0.392   4.901  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.157   0.633   3.625  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.223   1.243   3.653  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.279  -0.048   6.030  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.570  -1.490   4.347  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.877   1.316   5.191  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.716  -1.004   5.787  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.063   0.684   6.162  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.711  -0.133   6.945  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.633   0.138   2.506  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.295   0.294   1.216  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.840   1.561   0.502  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.612   2.184  -0.226  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.028  -0.927   0.332  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.829  -2.129   0.720  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.345  -3.367   1.017  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.253  -2.212   0.850  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.379  -4.217   1.326  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.561  -3.531   1.232  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.299  -1.298   0.682  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.869  -3.958   1.448  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.597  -1.723   0.897  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.872  -3.043   1.276  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.774  -0.332   2.547  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.357   0.364   1.400  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      21.983  -1.188   0.400  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.267  -0.684  -0.690  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.298  -3.625   1.006  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.286  -5.162   1.575  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.107  -0.276   0.390  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.098  -4.972   1.740  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.417  -1.032   0.773  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.900  -3.332   1.433  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.583   1.941   0.713  1.00  0.00           N  
ATOM    704  CA  TYR A  50      21.023   3.125   0.071  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.739   4.397   0.529  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.562   5.466  -0.056  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.518   3.216   0.354  1.00  0.00           C  
ATOM    708  CG  TYR A  50      19.148   4.095   1.529  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.193   3.604   2.827  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.753   5.417   1.338  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.859   4.401   3.904  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.417   6.221   2.412  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.472   5.708   3.691  1.00  0.00           C  
ATOM    714  OH  TYR A  50      18.140   6.506   4.763  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.019   1.411   1.315  1.00  0.00           H  
ATOM    716  HA  TYR A  50      21.166   3.015  -0.993  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      19.021   3.609  -0.520  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.144   2.221   0.555  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.493   2.579   2.991  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.707   5.816   0.332  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.904   4.000   4.906  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      18.113   7.243   2.245  1.00  0.00           H  
ATOM    723  HH  TYR A  50      17.343   7.000   4.560  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.550   4.268   1.575  1.00  0.00           N  
ATOM    725  CA  ILE A  51      23.295   5.399   2.121  1.00  0.00           C  
ATOM    726  C   ILE A  51      24.326   5.928   1.126  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.681   7.107   1.159  1.00  0.00           O  
ATOM    728  CB  ILE A  51      24.011   5.027   3.435  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      25.170   4.061   3.161  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      23.020   4.417   4.416  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      25.987   3.722   4.391  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.651   3.388   1.993  1.00  0.00           H  
ATOM    733  HA  ILE A  51      22.587   6.187   2.337  1.00  0.00           H  
ATOM    734  HB  ILE A  51      24.401   5.932   3.875  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      24.775   3.140   2.763  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.834   4.505   2.434  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      22.593   3.522   3.987  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      23.528   4.167   5.336  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      22.234   5.128   4.621  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      25.344   3.289   5.143  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      26.758   3.014   4.126  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      26.442   4.621   4.780  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.807   5.051   0.246  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.815   5.433  -0.739  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.377   6.663  -1.527  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.173   7.573  -1.759  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.098   4.272  -1.698  1.00  0.00           C  
ATOM    748  CG  LYS A  52      24.898   3.864  -2.541  1.00  0.00           C  
ATOM    749  CD  LYS A  52      25.252   2.760  -3.526  1.00  0.00           C  
ATOM    750  CE  LYS A  52      26.209   3.253  -4.601  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      26.567   2.174  -5.563  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.476   4.129   0.261  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.723   5.671  -0.204  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.897   4.558  -2.365  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      26.413   3.413  -1.121  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      24.115   3.511  -1.888  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      24.548   4.726  -3.090  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      25.720   1.949  -2.988  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      24.347   2.408  -3.997  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      25.739   4.062  -5.140  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      27.110   3.614  -4.126  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      25.708   1.803  -6.019  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      27.204   2.546  -6.298  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      27.046   1.397  -5.066  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.113   6.693  -1.935  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.613   7.831  -2.679  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.394   7.503  -3.512  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.257   7.988  -4.635  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.521   5.936  -1.740  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.356   8.616  -1.983  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.395   8.190  -3.333  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.505   6.679  -2.969  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.295   6.307  -3.688  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.055   6.440  -2.804  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.790   5.607  -1.939  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.411   4.886  -4.260  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.548   3.790  -3.215  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.399   2.409  -3.835  1.00  0.00           C  
ATOM    779  NE  ARG A  54      21.213   1.407  -3.154  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      21.202   0.114  -3.465  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      20.412  -0.334  -4.432  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      21.980  -0.734  -2.808  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.665   6.315  -2.074  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.192   6.998  -4.512  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.534   4.678  -4.852  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.281   4.847  -4.900  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.520   3.863  -2.753  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.779   3.919  -2.469  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      19.361   2.115  -3.773  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      20.696   2.460  -4.872  1.00  0.00           H  
ATOM    791  HE  ARG A  54      21.800   1.714  -2.432  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.823   0.300  -4.932  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      20.409  -1.307  -4.664  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      22.577  -0.402  -2.078  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      21.971  -1.707  -3.042  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.313   7.517  -3.020  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.082   7.770  -2.279  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.987   6.833  -2.754  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.968   6.682  -2.087  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.615   9.218  -2.419  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.351  10.227  -1.537  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.994  11.650  -1.941  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      17.017   9.990  -0.070  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.599   8.164  -3.696  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.284   7.561  -1.235  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.731   9.517  -3.451  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.562   9.254  -2.163  1.00  0.00           H  
ATOM    808  HG  LEU A  55      18.416  10.100  -1.663  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      15.932  11.804  -1.814  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.536  12.347  -1.320  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      17.260  11.807  -2.976  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      15.944  10.007   0.062  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      17.401   9.028   0.236  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      17.467  10.765   0.531  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.195   6.245  -3.937  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.227   5.332  -4.550  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.319   4.662  -3.518  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.097   4.709  -3.664  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.945   4.274  -5.376  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.030   6.434  -4.414  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.612   5.912  -5.222  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.822   4.706  -5.834  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      16.239   3.454  -4.735  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      15.281   3.908  -6.146  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.874   4.021  -2.463  1.00  0.00           N  
ATOM    826  CA  PRO A  57      14.046   3.391  -1.433  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.942   4.328  -0.940  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.772   3.961  -0.912  1.00  0.00           O  
ATOM    829  CB  PRO A  57      15.052   3.103  -0.320  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.328   2.861  -1.038  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.325   3.836  -2.184  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.609   2.467  -1.782  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      15.120   3.954   0.341  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.743   2.233   0.229  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      17.158   3.039  -0.371  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.359   1.843  -1.409  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.785   4.766  -1.887  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.836   3.417  -3.040  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.333   5.542  -0.565  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.394   6.544  -0.083  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.183   6.721  -0.965  1.00  0.00           C  
ATOM    842  O   GLY A  58      10.047   6.739  -0.493  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.287   5.762  -0.608  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.067   6.277   0.900  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.913   7.492  -0.037  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.443   6.874  -2.242  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.398   7.074  -3.228  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.462   5.879  -3.308  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.249   6.035  -3.392  1.00  0.00           O  
ATOM    850  CB  ALA A  59      11.041   7.348  -4.565  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.376   6.849  -2.535  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.831   7.948  -2.944  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      12.016   7.786  -4.398  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.147   6.419  -5.105  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.427   8.029  -5.129  1.00  0.00           H  
ATOM    856  N   ALA A  60      10.036   4.684  -3.291  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.255   3.459  -3.346  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.301   3.389  -2.160  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.178   2.891  -2.270  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.183   2.259  -3.366  1.00  0.00           C  
ATOM    861  H   ALA A  60      11.014   4.626  -3.240  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.685   3.462  -4.263  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.017   2.464  -4.019  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.546   2.061  -2.366  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.643   1.402  -3.732  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.766   3.902  -1.023  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.969   3.921   0.197  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.880   4.966   0.091  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.728   4.722   0.439  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.839   4.247   1.410  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.151   3.507   1.461  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.290   2.254   0.881  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.249   4.057   2.112  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.481   1.570   0.953  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.445   3.374   2.182  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.551   2.129   1.604  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.730   1.434   1.682  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.671   4.277  -1.005  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.521   2.948   0.328  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.059   5.304   1.413  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.290   3.998   2.307  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.447   1.813   0.370  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.163   5.038   2.557  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.573   0.605   0.492  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.287   3.814   2.694  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.912   1.016   0.837  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.267   6.141  -0.377  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.335   7.237  -0.533  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.291   6.912  -1.591  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.123   7.247  -1.436  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.075   8.517  -0.890  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.205   6.271  -0.626  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.832   7.391   0.412  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.558   8.398  -1.849  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.373   9.336  -0.939  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.820   8.726  -0.136  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.720   6.249  -2.659  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.822   5.898  -3.755  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.836   4.798  -3.375  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.633   4.976  -3.524  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.641   5.469  -4.979  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.152   6.624  -5.793  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.299   7.645  -6.182  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.484   6.688  -6.166  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.764   8.710  -6.927  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.957   7.751  -6.913  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.096   8.764  -7.294  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.656   5.980  -2.706  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.262   6.784  -4.011  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.500   4.893  -4.649  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       5.024   4.855  -5.619  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.258   7.604  -5.895  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.158   5.895  -5.869  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.089   9.499  -7.220  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.998   7.791  -7.198  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.463   9.595  -7.876  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.350   3.667  -2.894  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.506   2.540  -2.501  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.852   2.768  -1.145  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.844   2.152  -0.833  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.298   1.233  -2.495  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.808   0.245  -3.533  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.214   0.346  -4.858  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.933  -0.783  -3.192  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.763  -0.544  -5.813  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.482  -1.680  -4.142  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       2.898  -1.555  -5.451  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.447  -2.444  -6.399  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.323   3.588  -2.802  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.718   2.455  -3.243  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.337   1.446  -2.699  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.212   0.768  -1.524  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       4.893   1.139  -5.139  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.609  -0.883  -2.160  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.091  -0.448  -6.838  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.803  -2.470  -3.858  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.503  -2.583  -6.283  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.454   3.612  -0.319  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.881   3.891   0.988  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.733   4.877   0.892  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.794   4.828   1.686  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.286   4.049  -0.595  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.510   2.959   1.413  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.645   4.297   1.633  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.822   5.785  -0.081  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.773   6.771  -0.318  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.232   6.196  -1.304  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.408   6.556  -1.305  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.346   8.097  -0.874  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.540   8.026  -2.387  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.445   9.263  -0.500  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.617   5.790  -0.654  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.271   6.972   0.618  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.316   8.261  -0.420  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.583   7.893  -2.871  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.993   8.944  -2.736  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.184   7.193  -2.630  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.385   9.341   0.575  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.851  10.177  -0.907  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.544   9.098  -0.904  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.265   5.292  -2.142  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.545   4.610  -3.141  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.806   4.023  -2.513  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.915   4.270  -2.988  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.272   3.475  -3.768  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.158   3.348  -5.253  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.164   2.179  -5.950  1.00  0.00           C  
ATOM    968  CD2 TRP A  67       0.045   4.400  -6.226  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.046   2.428  -7.296  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.028   3.783  -7.491  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.008   5.797  -6.154  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.151   4.516  -8.669  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.129   6.520  -7.325  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.201   5.879  -8.567  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.219   5.074  -2.084  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.821   5.320  -3.902  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.308   3.617  -3.531  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.055   2.541  -3.335  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.251   1.203  -5.487  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.019   1.747  -8.000  1.00  0.00           H  
ATOM    981  HE3 TRP A  67       0.047   6.311  -5.203  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.209   4.037  -9.636  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.171   7.598  -7.287  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.294   6.484  -9.456  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.650   3.245  -1.421  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.754   2.600  -0.745  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.739   3.600  -0.179  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.947   3.417  -0.283  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.108   1.813   0.396  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.822   2.501   0.614  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.399   2.942  -0.750  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.276   1.919  -1.400  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.738   1.857   1.273  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.962   0.786   0.096  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -0.963   3.353   1.262  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.099   1.817   1.031  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.232   3.811  -0.690  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.107   2.137  -1.259  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.215   4.656   0.428  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.057   5.689   1.016  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -4.995   6.279  -0.034  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.214   6.286   0.141  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.182   6.790   1.631  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.852   7.669   2.700  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -4.899   8.583   2.081  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.472   6.810   3.794  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.241   4.744   0.483  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.648   5.231   1.794  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.318   6.320   2.078  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.843   7.435   0.833  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -3.099   8.296   3.157  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.676   7.987   1.627  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.330   9.208   2.849  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.436   9.205   1.329  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.718   6.162   4.214  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.871   7.448   4.570  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.268   6.213   3.375  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.414   6.765  -1.126  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.185   7.368  -2.215  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.217   6.411  -2.794  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.399   6.744  -2.843  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.243   7.843  -3.325  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.226   8.908  -2.907  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.249   9.187  -4.039  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.935  10.188  -2.490  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.435   6.724  -1.200  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.713   8.224  -1.822  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.703   6.986  -3.701  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.843   8.246  -4.128  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -2.663   8.545  -2.060  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.790   9.546  -4.901  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -1.537   9.935  -3.722  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -1.726   8.276  -4.295  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -4.598   9.980  -1.664  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -3.202  10.922  -2.187  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -4.505  10.572  -3.324  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.778   5.233  -3.232  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.690   4.264  -3.836  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.868   3.927  -2.923  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -8.986   3.773  -3.397  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.949   2.988  -4.261  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -5.153   2.270  -3.169  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -6.050   1.348  -2.357  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -4.007   1.484  -3.788  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.828   5.013  -3.149  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.089   4.728  -4.727  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -6.678   2.293  -4.653  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -5.267   3.247  -5.057  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.731   3.003  -2.498  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -6.635   0.736  -3.025  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -5.439   0.715  -1.731  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -6.707   1.936  -1.737  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -3.323   2.165  -4.272  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -3.486   0.938  -3.015  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -4.400   0.790  -4.516  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.625   3.824  -1.623  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.691   3.501  -0.673  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.715   4.634  -0.590  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -10.918   4.393  -0.603  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.095   3.239   0.713  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.108   2.854   1.793  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -9.704   1.485   1.505  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.455   2.876   3.167  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.713   3.968  -1.291  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.187   2.601  -1.018  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.373   2.441   0.624  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.582   4.132   1.035  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.913   3.573   1.795  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -8.918   0.744   1.497  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.423   1.237   2.272  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.194   1.500   0.544  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.048   3.858   3.356  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.193   2.642   3.920  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.661   2.144   3.201  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.220   5.868  -0.518  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.078   7.050  -0.415  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.826   7.341  -1.715  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -11.975   7.784  -1.682  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.242   8.269  -0.010  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.064   8.469   1.498  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -8.411   7.252   2.134  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.241   9.719   1.772  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.248   5.989  -0.534  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.815   6.857   0.360  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.259   8.170  -0.459  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.715   9.152  -0.415  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -10.035   8.602   1.953  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -7.415   7.129   1.738  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -8.358   7.390   3.203  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -8.997   6.372   1.913  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -8.754  10.583   1.375  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -8.110   9.836   2.837  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -7.275   9.624   1.299  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.182   7.111  -2.857  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.831   7.358  -4.142  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.708   6.171  -4.523  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.660   6.311  -5.295  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.806   7.667  -5.239  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.678   6.649  -5.405  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.970   5.709  -6.565  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.345   7.364  -5.605  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.266   6.769  -2.836  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.470   8.220  -4.014  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.333   7.739  -6.180  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.361   8.627  -5.023  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.607   6.054  -4.506  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.082   6.283  -7.473  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.152   5.012  -6.677  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.882   5.165  -6.368  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.464   8.147  -6.339  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.019   7.797  -4.662  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.606   6.658  -5.950  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.384   5.003  -3.973  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.169   3.800  -4.221  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.276   3.696  -3.181  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.144   2.821  -3.252  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.296   2.561  -4.207  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.600   4.950  -3.388  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.620   3.884  -5.195  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.475   2.691  -4.896  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -10.910   2.404  -3.210  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -11.884   1.705  -4.504  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.230   4.618  -2.218  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.213   4.688  -1.143  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.125   5.898  -1.349  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -14.642   6.988  -1.661  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.500   4.796   0.212  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.416   4.889   1.434  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -14.995   3.525   1.772  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.658   5.458   2.623  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.505   5.277  -2.233  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.803   3.784  -1.167  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.874   3.923   0.330  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -12.860   5.675   0.197  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.237   5.555   1.210  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.194   2.845   2.023  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -15.665   3.616   2.614  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.537   3.143   0.920  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.309   6.451   2.386  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.312   5.500   3.482  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.812   4.824   2.847  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.455   5.731  -1.186  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.411   6.831  -1.361  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -16.942   8.115  -0.675  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.378   8.065   0.419  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.678   6.295  -0.697  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.596   4.820  -0.880  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.132   4.471  -0.819  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.600   7.026  -2.406  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -18.683   6.567   0.349  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.547   6.706  -1.187  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.132   4.322  -0.086  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -19.006   4.545  -1.840  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.861   4.165   0.179  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.901   3.689  -1.529  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -17.167   9.285  -1.309  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -16.748  10.578  -0.751  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -17.291  10.817   0.654  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -16.582  11.317   1.526  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -17.329  11.601  -1.731  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -17.499  10.851  -3.006  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -17.846   9.444  -2.609  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -15.672  10.665  -0.734  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -18.275  11.965  -1.357  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -16.641  12.425  -1.847  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -18.301  11.286  -3.585  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -16.577  10.867  -3.567  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -18.915   9.333  -2.503  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -17.461   8.742  -3.334  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -18.552  10.463   0.866  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -19.185  10.639   2.167  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -18.553   9.709   3.196  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -18.543  10.000   4.393  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -20.689  10.368   2.062  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -21.459  10.663   3.340  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -22.947  10.404   3.163  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -23.712  10.738   4.361  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -25.020  10.528   4.484  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -25.708   9.988   3.486  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -25.643  10.857   5.608  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -19.070  10.073   0.131  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -19.031  11.662   2.478  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.098  10.980   1.273  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -20.836   9.327   1.811  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.084  10.029   4.130  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -21.311  11.700   3.606  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -23.308  11.003   2.339  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -23.091   9.358   2.934  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -23.227  11.139   5.112  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -25.244   9.738   2.636  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -26.691   9.832   3.584  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -25.128  11.265   6.363  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -26.626  10.700   5.700  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.014   8.594   2.714  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.381   7.608   3.579  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.011   8.078   4.059  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.723   8.043   5.255  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.257   6.280   2.853  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.045   8.430   1.749  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.020   7.462   4.438  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -16.615   6.399   1.992  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.833   5.543   3.518  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.235   5.953   2.530  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -15.166   8.518   3.126  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -13.831   8.979   3.483  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -13.889  10.334   4.186  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -12.987  10.689   4.944  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -12.924   9.044   2.245  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -12.728  10.422   1.678  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -13.695  11.015   0.888  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -11.564  11.121   1.934  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -13.508  12.277   0.366  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -11.365  12.379   1.421  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -12.339  12.958   0.636  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -12.145  14.219   0.119  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -15.443   8.532   2.186  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.417   8.259   4.174  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -11.948   8.677   2.507  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -13.337   8.421   1.466  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -14.607  10.476   0.682  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -10.803  10.666   2.551  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -14.271  12.723  -0.246  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -10.451  12.900   1.635  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -12.926  14.753   0.276  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -14.959  11.082   3.935  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -15.134  12.393   4.550  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -15.434  12.259   6.039  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -14.802  12.910   6.871  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -16.245  13.162   3.851  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -15.645  10.746   3.321  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -14.212  12.944   4.427  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -17.177  12.630   3.963  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -16.336  14.144   4.292  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -16.009  13.260   2.802  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -16.403  11.409   6.367  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -16.791  11.186   7.754  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.690  10.463   8.523  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.699  10.427   9.754  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.087  10.392   7.818  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -16.867  10.918   5.657  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -16.963  12.149   8.212  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.944   9.430   7.347  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.372  10.249   8.849  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -18.867  10.933   7.301  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -14.743   9.886   7.790  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.636   9.164   8.403  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.508  10.115   8.790  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.613   9.755   9.555  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.123   8.086   7.462  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -14.790   9.949   6.813  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -14.008   8.682   9.297  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.705   8.547   6.579  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.361   7.505   7.961  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.939   7.437   7.177  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -12.558  11.331   8.255  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -11.543  12.337   8.545  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -11.873  13.092   9.828  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.010  13.067  10.298  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -11.409  13.305   7.380  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -13.296  11.558   7.651  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -10.599  11.829   8.672  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -12.339  13.837   7.245  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -10.617  14.009   7.586  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -11.176  12.755   6.479  1.00  0.00           H  
ATOM   1265  N   SER A  86     -10.871  13.763  10.388  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.056  14.525  11.618  1.00  0.00           C  
ATOM   1267  C   SER A  86     -11.596  15.920  11.320  1.00  0.00           C  
ATOM   1268  O   SER A  86     -10.778  16.831  11.070  1.00  0.00           O  
ATOM   1269  CB  SER A  86      -9.735  14.626  12.384  1.00  0.00           C  
ATOM   1270  OG  SER A  86      -9.246  13.342  12.729  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -12.833  16.091  11.338  1.00  0.00           O  
ATOM   1272  H   SER A  86      -9.988  13.745   9.965  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -11.775  13.998  12.227  1.00  0.00           H  
ATOM   1274  HB2 SER A  86      -9.001  15.124  11.768  1.00  0.00           H  
ATOM   1275  HB3 SER A  86      -9.890  15.194  13.290  1.00  0.00           H  
ATOM   1276  HG  SER A  86      -8.954  12.886  11.934  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   2     -48.668   5.671  -0.165  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.968   4.802  -1.141  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.152   3.726  -0.435  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.097   4.004   0.133  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.063   5.668  -2.006  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -47.233   7.040  -1.444  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -48.551   7.040  -0.702  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.220   5.481   0.746  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -48.709   4.327  -1.768  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.042   5.325  -1.921  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -47.384   5.621  -3.035  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -46.422   7.260  -0.765  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -47.257   7.763  -2.246  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -48.529   7.763   0.101  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.652   2.493  -0.475  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.974   1.367   0.157  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.707   0.995  -0.609  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.802   0.363  -0.064  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.916   0.161   0.230  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -47.284  -1.137   0.740  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -46.843  -0.989   2.188  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.260  -2.295   0.597  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.499   2.338  -0.942  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.702   1.662   1.159  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.739   0.415   0.881  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -48.307  -0.022  -0.760  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -46.409  -1.362   0.145  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -47.704  -0.787   2.808  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -46.370  -1.903   2.515  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -46.140  -0.172   2.268  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.561  -2.387  -0.436  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -47.783  -3.210   0.916  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.131  -2.110   1.210  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.653   1.388  -1.877  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.498   1.083  -2.700  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.274   1.906  -2.341  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.147   1.420  -2.433  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.405   1.889  -2.256  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.258   0.037  -2.585  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.752   1.269  -3.734  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.491   3.152  -1.926  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.389   4.049  -1.576  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.451   3.443  -0.521  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.236   3.421  -0.722  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.931   5.395  -1.086  1.00  0.00           C  
ATOM     46  OG  SER A   5     -41.876   6.274  -0.735  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.413   3.478  -1.856  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.817   4.219  -2.476  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.516   5.851  -1.870  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -43.554   5.236  -0.219  1.00  0.00           H  
ATOM     51  HG  SER A   5     -41.679   6.853  -1.476  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.982   2.939   0.615  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.144   2.351   1.671  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.468   1.053   1.236  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.389   0.714   1.723  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.131   2.083   2.811  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.459   1.974   2.149  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.414   2.908   0.972  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.391   3.048   2.005  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -41.863   1.165   3.313  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -42.105   2.904   3.512  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -43.622   0.960   1.817  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -44.238   2.276   2.836  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -44.006   2.518   0.159  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.761   3.891   1.256  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.106   0.329   0.324  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.562  -0.934  -0.166  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.271  -0.715  -0.951  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.258  -1.365  -0.689  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.590  -1.652  -1.042  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.802  -2.147  -0.271  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.771  -2.920  -1.143  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -43.597  -4.149  -1.278  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -44.706  -2.296  -1.689  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.963   0.649  -0.028  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.343  -1.552   0.692  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.930  -0.971  -1.809  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.116  -2.501  -1.510  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.467  -2.791   0.526  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.319  -1.295   0.148  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.313   0.199  -1.914  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.145   0.496  -2.737  1.00  0.00           C  
ATOM     83  C   PHE A   8     -37.080   1.237  -1.935  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.885   1.093  -2.192  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.550   1.326  -3.957  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -39.522   0.631  -4.866  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -39.177  -0.558  -5.491  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -40.778   1.166  -5.099  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -40.068  -1.199  -6.330  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -41.674   0.529  -5.938  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -41.318  -0.656  -6.553  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.148   0.688  -2.074  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.734  -0.443  -3.075  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.008   2.245  -3.622  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -37.666   1.561  -4.531  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -38.200  -0.984  -5.317  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -41.058   2.092  -4.618  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -39.787  -2.124  -6.811  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -42.651   0.956  -6.110  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -42.016  -1.155  -7.209  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.521   2.031  -0.964  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.606   2.798  -0.127  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.809   1.889   0.803  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.615   2.101   1.018  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.374   3.836   0.679  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.486   2.101  -0.806  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.919   3.321  -0.777  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -38.055   3.336   1.352  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.680   4.436   1.249  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.932   4.472   0.008  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.475   0.879   1.354  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.828  -0.059   2.262  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.860  -0.970   1.515  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.796  -1.317   2.029  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.872  -0.886   2.997  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.424   0.763   1.142  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.276   0.513   2.994  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.420  -1.487   2.286  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.383  -1.529   3.713  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.556  -0.227   3.512  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.236  -1.353   0.298  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.402  -2.223  -0.523  1.00  0.00           C  
ATOM    123  C   MET A  11     -33.113  -1.517  -0.930  1.00  0.00           C  
ATOM    124  O   MET A  11     -32.040  -2.121  -0.939  1.00  0.00           O  
ATOM    125  CB  MET A  11     -35.168  -2.671  -1.769  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.368  -3.592  -2.676  1.00  0.00           C  
ATOM    127  SD  MET A  11     -33.808  -5.084  -1.832  1.00  0.00           S  
ATOM    128  CE  MET A  11     -32.849  -5.867  -3.125  1.00  0.00           C  
ATOM    129  H   MET A  11     -36.096  -1.042  -0.056  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.150  -3.092   0.067  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -36.062  -3.194  -1.459  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.451  -1.797  -2.337  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -34.989  -3.879  -3.512  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.505  -3.054  -3.040  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -32.021  -5.228  -3.397  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -32.470  -6.814  -2.768  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -33.475  -6.033  -3.989  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.227  -0.235  -1.267  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -32.069   0.553  -1.677  1.00  0.00           C  
ATOM    140  C   ASP A  12     -31.050   0.646  -0.546  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.845   0.715  -0.786  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.504   1.955  -2.108  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.351   2.781  -2.643  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.669   3.445  -1.835  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -31.130   2.765  -3.873  1.00  0.00           O  
ATOM    146  H   ASP A  12     -34.108   0.191  -1.240  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.610   0.053  -2.517  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -33.252   1.872  -2.882  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.927   2.470  -1.257  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.544   0.648   0.689  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.675   0.728   1.857  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.841  -0.541   1.992  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.659  -0.488   2.330  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.508   0.945   3.123  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.677   1.212   4.360  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -30.244   2.496   4.665  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.331   0.180   5.222  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.488   2.744   5.796  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.577   0.419   6.355  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.158   1.703   6.637  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.406   1.945   7.764  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.514   0.595   0.817  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -30.012   1.569   1.722  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -32.161   1.791   2.974  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.103   0.064   3.307  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -30.504   3.310   4.005  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -30.661  -0.824   4.999  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -29.160   3.750   6.016  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.317  -0.397   7.013  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -27.729   1.270   7.849  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.469  -1.683   1.721  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.788  -2.970   1.804  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.721  -3.084   0.722  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.628  -3.597   0.965  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.794  -4.115   1.669  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -31.891  -4.090   2.723  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -31.345  -4.380   4.114  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -30.877  -5.820   4.243  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -31.989  -6.787   4.031  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.413  -1.659   1.459  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.312  -3.032   2.772  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.259  -4.057   0.696  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.267  -5.053   1.752  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -32.351  -3.112   2.726  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.632  -4.835   2.474  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -30.510  -3.723   4.306  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -32.123  -4.196   4.841  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -30.108  -6.003   3.508  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -30.469  -5.965   5.233  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -32.383  -6.674   3.075  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -31.642  -7.762   4.139  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -32.745  -6.622   4.726  1.00  0.00           H  
ATOM    193  N   ASP A  15     -29.048  -2.607  -0.476  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -28.114  -2.648  -1.595  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.921  -1.739  -1.330  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.780  -2.091  -1.629  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.815  -2.230  -2.890  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.894  -2.293  -4.093  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.788  -3.377  -4.704  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.279  -1.258  -4.424  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.937  -2.219  -0.609  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.764  -3.664  -1.698  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.652  -2.887  -3.068  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.174  -1.216  -2.786  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.195  -0.567  -0.765  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.147   0.395  -0.450  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.201  -0.175   0.600  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.985  -0.003   0.516  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.759   1.704   0.052  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.709   2.745   0.383  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.247   2.773   1.544  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.347   3.533  -0.515  1.00  0.00           O  
ATOM    213  H   ASP A  16     -28.125  -0.346  -0.553  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.589   0.589  -1.354  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.408   2.107  -0.712  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.339   1.506   0.941  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.772  -0.858   1.588  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.986  -1.465   2.653  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.164  -2.629   2.111  1.00  0.00           C  
ATOM    220  O   ASP A  17     -23.042  -2.874   2.559  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.903  -1.948   3.778  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -25.134  -2.581   4.920  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.850  -3.795   4.845  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.816  -1.862   5.891  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.747  -0.955   1.600  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.315  -0.713   3.041  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.460  -1.108   4.165  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.593  -2.680   3.382  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.730  -3.341   1.141  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -24.053  -4.478   0.529  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.837  -4.014  -0.262  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.783  -4.649  -0.230  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -25.013  -5.241  -0.385  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.356  -6.440  -1.041  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -23.784  -6.276  -2.139  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -24.415  -7.543  -0.458  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.625  -3.095   0.829  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.725  -5.134   1.322  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.854  -5.589   0.196  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.366  -4.577  -1.160  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.991  -2.904  -0.975  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.902  -2.347  -1.766  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.785  -1.849  -0.857  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.616  -1.839  -1.240  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.406  -1.201  -2.645  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -23.361  -1.646  -3.741  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -23.743  -0.494  -4.660  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -24.716   0.469  -3.992  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -24.035   1.384  -3.033  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.860  -2.449  -0.971  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.515  -3.133  -2.398  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -22.916  -0.484  -2.021  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -21.557  -0.720  -3.110  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -22.884  -2.416  -4.329  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -24.257  -2.042  -3.284  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.849   0.048  -4.931  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -24.204  -0.897  -5.550  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -25.198   1.061  -4.757  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -25.461  -0.105  -3.461  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -23.268   1.897  -3.512  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -24.714   2.074  -2.654  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -23.634   0.840  -2.243  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.158  -1.439   0.350  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.191  -0.936   1.317  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.252  -2.040   1.781  1.00  0.00           C  
ATOM    266  O   ALA A  20     -18.036  -1.919   1.648  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.909  -0.316   2.506  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.106  -1.474   0.596  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.611  -0.163   0.836  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.491  -1.073   3.012  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -20.183   0.096   3.191  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.564   0.470   2.161  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.815  -3.122   2.315  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.002  -4.234   2.795  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.091  -4.747   1.706  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.945  -5.083   1.956  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -19.857  -5.416   3.251  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -20.429  -6.268   2.106  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.582  -7.510   1.870  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -21.876  -6.644   2.385  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.791  -3.172   2.386  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.406  -3.886   3.624  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -19.232  -6.054   3.868  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.676  -5.043   3.847  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -20.397  -5.690   1.192  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -18.661  -7.432   2.426  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -20.127  -8.385   2.193  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.360  -7.593   0.810  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -22.462  -5.747   2.517  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -22.267  -7.211   1.554  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.926  -7.242   3.284  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.618  -4.807   0.496  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.889  -5.349  -0.618  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.723  -4.457  -1.042  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.637  -4.948  -1.353  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.859  -5.594  -1.771  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -18.285  -5.280  -3.138  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -19.253  -5.589  -4.264  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -20.063  -4.704  -4.611  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.199  -6.717  -4.799  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.520  -4.461   0.344  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.505  -6.300  -0.295  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -19.157  -6.633  -1.752  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.735  -4.977  -1.623  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -18.043  -4.229  -3.168  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -17.388  -5.862  -3.279  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.941  -3.151  -1.050  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.894  -2.224  -1.455  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.723  -2.242  -0.477  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.590  -2.494  -0.868  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.456  -0.807  -1.576  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.317  -0.631  -2.812  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.931  -1.581  -3.298  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.366   0.592  -3.330  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.818  -2.805  -0.781  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.537  -2.540  -2.423  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.060  -0.591  -0.706  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.638  -0.105  -1.625  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.852   1.301  -2.891  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.915   0.735  -4.128  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.005  -2.008   0.799  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.963  -1.979   1.827  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.093  -3.226   1.810  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.867  -3.134   1.790  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.576  -1.872   3.219  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.751  -0.901   3.347  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.556  -1.199   4.602  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.251   0.535   3.364  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.933  -1.836   1.057  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.344  -1.112   1.648  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.902  -2.864   3.514  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.801  -1.554   3.901  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.402  -1.019   2.495  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.924  -1.089   5.471  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.385  -0.508   4.670  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.933  -2.210   4.556  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -14.733   0.747   2.440  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.091   1.206   3.469  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.576   0.672   4.195  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.734  -4.391   1.839  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -13.015  -5.653   1.887  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.959  -5.773   0.775  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.826  -6.193   1.027  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.985  -6.857   1.841  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.974  -6.795   3.003  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.726  -6.915   0.517  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.712  -4.401   1.831  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.512  -5.674   2.841  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.405  -7.758   1.943  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.228  -5.765   3.208  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.876  -7.337   2.744  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.529  -7.238   3.881  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -14.016  -6.900  -0.297  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.306  -7.825   0.470  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.385  -6.064   0.437  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.328  -5.394  -0.448  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.410  -5.461  -1.582  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.400  -4.319  -1.532  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.218  -4.513  -1.815  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.170  -5.413  -2.922  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.205  -5.484  -4.096  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.190  -6.539  -2.994  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.240  -5.061  -0.591  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.879  -6.400  -1.526  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.700  -4.473  -2.978  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.603  -6.376  -4.012  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.764  -5.513  -5.020  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.565  -4.615  -4.090  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.918  -6.417  -2.205  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.689  -6.514  -3.952  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.687  -7.488  -2.875  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.874  -3.128  -1.172  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.005  -1.962  -1.079  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.963  -2.174   0.011  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.912  -1.533   0.015  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.822  -0.694  -0.819  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.865  -0.386  -1.894  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.638   0.877  -1.549  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -11.203  -0.269  -3.258  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.824  -3.034  -0.963  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.494  -1.861  -2.025  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.328  -0.803   0.130  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.143   0.149  -0.756  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -12.570  -1.200  -1.941  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -11.958   1.625  -1.171  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.132   1.253  -2.437  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -13.379   0.646  -0.792  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -10.413   0.466  -3.213  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -10.789  -1.225  -3.541  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -11.937   0.037  -3.989  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.265  -3.083   0.934  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.342  -3.413   2.009  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.152  -4.151   1.423  1.00  0.00           C  
ATOM    394  O   ASN A  28      -6.025  -4.027   1.900  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -9.035  -4.277   3.067  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -8.076  -4.777   4.131  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -8.246  -5.871   4.670  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.064  -3.975   4.447  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.129  -3.544   0.887  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -8.004  -2.492   2.460  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.805  -3.694   3.550  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.485  -5.131   2.584  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -6.992  -3.116   3.983  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -6.430  -4.279   5.129  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.422  -4.922   0.374  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.378  -5.663  -0.311  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.513  -4.699  -1.106  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.327  -4.934  -1.312  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.975  -6.729  -1.215  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.346  -4.995   0.057  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.760  -6.146   0.437  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.588  -6.260  -1.971  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.181  -7.285  -1.690  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.583  -7.401  -0.626  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.122  -3.629  -1.588  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.381  -2.616  -2.317  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.468  -1.870  -1.358  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.298  -1.617  -1.653  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.326  -1.654  -3.017  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.087  -3.517  -1.452  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.778  -3.117  -3.061  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -7.012  -2.210  -3.641  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.882  -1.095  -2.278  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.756  -0.972  -3.630  1.00  0.00           H  
ATOM    425  N   SER A  31      -5.022  -1.530  -0.198  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.279  -0.819   0.828  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.147  -1.688   1.356  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.043  -1.203   1.606  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.209  -0.408   1.972  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.507   0.324   2.963  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.957  -1.768  -0.028  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.862   0.067   0.378  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.004   0.209   1.582  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.630  -1.293   2.427  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.073   1.078   2.556  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.431  -2.976   1.526  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.429  -3.914   2.006  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.301  -4.015   0.989  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.125  -4.056   1.349  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -3.039  -5.315   2.276  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -3.049  -6.177   1.024  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.297  -6.009   3.406  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.330  -3.301   1.320  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -2.031  -3.529   2.934  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.065  -5.180   2.584  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.433  -5.603   0.199  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -2.045  -6.499   0.802  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.676  -7.040   1.186  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.371  -5.415   4.304  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.735  -6.980   3.579  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.258  -6.125   3.135  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.676  -4.035  -0.289  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.707  -4.109  -1.371  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.223  -2.900  -1.345  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.432  -3.032  -1.534  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.420  -4.208  -2.709  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.635  -4.011  -0.504  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.120  -5.006  -1.234  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.017  -3.321  -2.865  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.691  -4.295  -3.501  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.060  -5.078  -2.711  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.352  -1.720  -1.116  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.446  -0.509  -1.049  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.438  -0.576   0.091  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.625  -0.305  -0.078  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.323  -1.673  -0.993  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.975  -0.379  -1.980  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.208   0.335  -0.895  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.928  -0.933   1.260  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.741  -1.083   2.456  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.704  -2.250   2.296  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.711  -2.335   2.997  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.860  -1.295   3.677  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.028  -1.077   1.322  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.306  -0.171   2.597  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.083  -2.006   3.442  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.462  -1.675   4.492  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.414  -0.355   3.967  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.389  -3.151   1.366  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.242  -4.301   1.108  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.425  -3.826   0.312  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.540  -4.339   0.436  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.488  -5.390   0.340  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.842  -6.410   1.226  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.517  -7.070   2.230  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.573  -6.883   1.255  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.693  -7.907   2.836  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.508  -7.811   2.264  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.586  -3.015   0.818  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.578  -4.694   2.051  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.714  -4.930  -0.255  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.179  -5.904  -0.311  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.460  -6.945   2.465  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.237  -6.582   0.604  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       1.947  -8.558   3.660  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.279  -8.347   2.497  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.160  -2.819  -0.501  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.199  -2.242  -1.303  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.126  -1.410  -0.454  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.326  -1.352  -0.710  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.244  -2.461  -0.547  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.762  -3.033  -1.776  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.762  -1.618  -2.059  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.572  -0.791   0.590  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.372   0.038   1.483  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.173  -0.834   2.441  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.320  -0.531   2.746  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.510   1.042   2.287  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.390   2.133   2.894  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.727   0.337   3.381  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.602   3.235   3.569  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.619  -0.920   0.777  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.069   0.606   0.879  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.803   1.497   1.611  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.042   1.692   3.632  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       6.987   2.580   2.115  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.407  -0.208   4.018  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.190   1.068   3.969  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.029  -0.346   2.934  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.069   2.828   4.416  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.278   4.008   3.907  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.896   3.655   2.868  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.581  -1.940   2.884  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.259  -2.830   3.819  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.329  -3.676   3.137  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.383  -3.923   3.715  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.261  -3.739   4.541  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.339  -4.560   3.638  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.064  -5.756   3.032  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.112  -5.012   4.416  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.677  -2.161   2.575  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.744  -2.206   4.556  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.819  -4.423   5.164  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.645  -3.122   5.177  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.005  -3.932   2.823  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.833  -6.094   3.711  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.358  -6.556   2.862  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.517  -5.467   2.086  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.422  -5.511   5.321  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.507  -4.151   4.667  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.532  -5.692   3.809  1.00  0.00           H  
ATOM    542  N   SER A  40       8.062  -4.120   1.913  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.015  -4.958   1.193  1.00  0.00           C  
ATOM    544  C   SER A  40      10.236  -4.166   0.787  1.00  0.00           C  
ATOM    545  O   SER A  40      11.351  -4.680   0.795  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.375  -5.584  -0.036  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.157  -6.971   0.155  1.00  0.00           O  
ATOM    548  H   SER A  40       7.212  -3.880   1.488  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.334  -5.746   1.857  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.424  -5.107  -0.221  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.034  -5.445  -0.886  1.00  0.00           H  
ATOM    552  HG  SER A  40       8.020  -7.395  -0.697  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.026  -2.919   0.427  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.131  -2.069   0.030  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.861  -1.543   1.259  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.075  -1.358   1.228  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.644  -0.970  -0.907  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.405  -1.503  -2.293  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.301  -2.400  -2.855  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.292  -1.127  -3.024  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.095  -2.905  -4.118  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.080  -1.631  -4.294  1.00  0.00           C  
ATOM    563  CZ  PHE A  41       9.983  -2.521  -4.842  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.111  -2.563   0.433  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.835  -2.686  -0.520  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.718  -0.558  -0.533  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.390  -0.192  -0.969  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.172  -2.709  -2.288  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.588  -0.429  -2.598  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.803  -3.601  -4.535  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.207  -1.331  -4.855  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.820  -2.916  -5.834  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.131  -1.307   2.347  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.748  -0.875   3.579  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.781  -1.905   4.002  1.00  0.00           C  
ATOM    576  O   LEU A  42      13.925  -1.583   4.315  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.674  -0.770   4.659  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.425   0.624   5.214  1.00  0.00           C  
ATOM    579  CD1 LEU A  42       9.851   1.552   4.159  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.497   0.544   6.410  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.159  -1.402   2.319  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.216   0.084   3.427  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.747  -1.140   4.248  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      10.960  -1.411   5.479  1.00  0.00           H  
ATOM    585  HG  LEU A  42      11.360   1.034   5.538  1.00  0.00           H  
ATOM    586 HD11 LEU A  42       9.024   1.070   3.658  1.00  0.00           H  
ATOM    587 HD12 LEU A  42       9.505   2.462   4.629  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      10.617   1.790   3.440  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       8.601   0.012   6.127  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.991   0.018   7.212  1.00  0.00           H  
ATOM    591 HD23 LEU A  42       9.239   1.541   6.736  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.375  -3.161   3.965  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.252  -4.235   4.364  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.358  -4.492   3.341  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.519  -4.565   3.702  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.475  -5.543   4.627  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      11.545  -5.376   5.818  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.693  -5.975   3.395  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.466  -3.366   3.662  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.717  -3.940   5.294  1.00  0.00           H  
ATOM    601  HB  VAL A  43      13.189  -6.320   4.864  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      10.833  -4.591   5.610  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      11.018  -6.301   5.996  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      12.123  -5.116   6.693  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      11.069  -5.160   3.061  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      12.381  -6.246   2.608  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.074  -6.825   3.642  1.00  0.00           H  
ATOM    608  N   PHE A  44      13.988  -4.645   2.077  1.00  0.00           N  
ATOM    609  CA  PHE A  44      14.949  -4.944   1.000  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.797  -3.743   0.504  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.035  -3.786   0.473  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.156  -5.537  -0.180  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.921  -5.572  -1.472  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      15.996  -6.430  -1.634  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      14.564  -4.744  -2.525  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      16.701  -6.464  -2.821  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      15.266  -4.773  -3.714  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      16.337  -5.635  -3.863  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.039  -4.557   1.849  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.620  -5.704   1.367  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.882  -6.552   0.064  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      13.244  -4.952  -0.339  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      16.283  -7.079  -0.819  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      13.728  -4.071  -2.410  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      17.538  -7.139  -2.934  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      14.978  -4.124  -4.528  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      16.886  -5.659  -4.792  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.069  -2.683   0.121  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.642  -1.468  -0.469  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.371  -0.567   0.533  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.477  -0.107   0.248  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.520  -0.683  -1.185  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.843  -0.226  -2.583  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.150  -0.161  -3.053  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.817   0.148  -3.429  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.413   0.265  -4.338  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      14.076   0.575  -4.711  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.376   0.634  -5.169  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.097  -2.724   0.240  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.355  -1.778  -1.210  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.638  -1.301  -1.253  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.275   0.187  -0.610  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.965  -0.444  -2.408  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.798   0.104  -3.075  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.430   0.311  -4.689  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.262   0.863  -5.352  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.581   0.969  -6.177  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.778  -0.310   1.694  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.420   0.563   2.681  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.767   0.006   3.114  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.807   0.427   2.608  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.533   0.753   3.915  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.155   1.980   5.088  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.903  -0.706   1.892  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.584   1.527   2.214  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.549   1.066   3.605  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.457  -0.187   4.439  1.00  0.00           H  
ATOM    658  HG  CYS A  46      15.231   2.918   5.227  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.744  -0.951   4.040  1.00  0.00           N  
ATOM    660  CA  ALA A  47      18.976  -1.541   4.546  1.00  0.00           C  
ATOM    661  C   ALA A  47      19.967  -0.438   4.907  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.575   0.610   5.423  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.568  -2.489   3.511  1.00  0.00           C  
ATOM    664  H   ALA A  47      16.882  -1.265   4.387  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.739  -2.109   5.434  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.790  -1.941   2.608  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.476  -2.924   3.900  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      18.858  -3.272   3.293  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.245  -0.670   4.640  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.268   0.325   4.923  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.031   0.684   3.654  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.076   1.328   3.704  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.220  -0.177   5.999  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.508  -1.527   4.245  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.773   1.214   5.294  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      22.654  -0.463   6.875  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      23.766  -1.031   5.628  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      23.914   0.609   6.261  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.505   0.239   2.516  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.123   0.514   1.226  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.572   1.800   0.618  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.256   2.480  -0.148  1.00  0.00           O  
ATOM    683  CB  TRP A  49      22.895  -0.653   0.263  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.694  -1.873   0.599  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.208  -3.123   0.837  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.117  -1.962   0.730  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.240  -3.988   1.110  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.423  -3.298   1.051  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.162  -1.043   0.608  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.730  -3.736   1.249  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.458  -1.478   0.805  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.733  -2.814   1.123  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.675  -0.283   2.545  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.184   0.634   1.386  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      21.852  -0.926   0.281  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.163  -0.347  -0.735  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.162  -3.378   0.810  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.144  -4.941   1.314  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      25.969  -0.008   0.363  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      26.959  -4.762   1.494  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.278  -0.781   0.713  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.761  -3.110   1.269  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.328   2.128   0.964  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.679   3.324   0.437  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.348   4.595   0.955  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.271   5.648   0.322  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.184   3.315   0.781  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.823   4.095   2.025  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.910   3.511   3.281  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.395   5.417   1.941  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.582   4.219   4.422  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.066   6.132   3.076  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.162   5.529   4.314  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.835   6.238   5.447  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.838   1.552   1.586  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.783   3.300  -0.635  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.632   3.738  -0.043  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      18.868   2.292   0.930  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.235   2.483   3.361  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.319   5.886   0.965  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.658   3.747   5.390  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.736   7.157   2.994  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.483   6.060   6.133  1.00  0.00           H  
ATOM    724  N   ILE A  51      22.000   4.491   2.106  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.687   5.632   2.700  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.867   6.060   1.832  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.268   7.223   1.838  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.185   5.322   4.126  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.331   4.307   4.083  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      22.036   4.805   4.982  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.878   3.942   5.448  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.022   3.627   2.568  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.983   6.449   2.757  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.543   6.240   4.566  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.980   3.402   3.615  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      25.142   4.717   3.500  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.670   3.876   4.572  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.385   4.640   5.992  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.239   5.533   4.992  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      25.166   4.842   5.972  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      24.119   3.423   6.013  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.741   3.303   5.330  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.420   5.100   1.090  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.561   5.358   0.218  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.277   6.520  -0.730  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.062   7.465  -0.814  1.00  0.00           O  
ATOM    747  CB  LYS A  52      25.904   4.102  -0.589  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.053   4.298  -1.565  1.00  0.00           C  
ATOM    749  CD  LYS A  52      27.309   3.043  -2.384  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.422   3.256  -3.399  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      28.655   2.046  -4.233  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.047   4.195   1.131  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.403   5.615   0.841  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.172   3.311   0.095  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.031   3.801  -1.150  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      26.809   5.108  -2.236  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      27.946   4.543  -1.011  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      27.592   2.241  -1.718  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      26.402   2.775  -2.907  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      28.151   4.079  -4.043  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      29.332   3.500  -2.868  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      27.790   1.800  -4.756  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      29.420   2.224  -4.916  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      28.923   1.241  -3.630  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.157   6.449  -1.444  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.808   7.513  -2.365  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.642   7.162  -3.268  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.660   7.477  -4.458  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.570   5.668  -1.351  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.552   8.393  -1.795  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.668   7.736  -2.980  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.625   6.510  -2.710  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.452   6.137  -3.491  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.171   6.238  -2.659  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.867   5.375  -1.836  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.618   4.732  -4.085  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.678   3.616  -3.056  1.00  0.00           C  
ATOM    778  CD  ARG A  54      21.019   2.282  -3.699  1.00  0.00           C  
ATOM    779  NE  ARG A  54      22.345   2.291  -4.311  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      22.846   1.268  -4.996  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      22.127   0.167  -5.173  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      24.067   1.346  -5.509  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.665   6.277  -1.759  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.376   6.843  -4.305  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.786   4.534  -4.745  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.532   4.707  -4.660  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.435   3.855  -2.323  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.716   3.534  -2.570  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.988   1.513  -2.942  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      20.282   2.065  -4.460  1.00  0.00           H  
ATOM    791  HE  ARG A  54      22.890   3.097  -4.200  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      21.206   0.105  -4.791  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      22.508  -0.601  -5.688  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      24.611   2.175  -5.380  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      24.445   0.575  -6.022  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.439   7.322  -2.877  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.181   7.573  -2.182  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.077   6.662  -2.701  1.00  0.00           C  
ATOM    799  O   LEU A  55      15.044   6.523  -2.060  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.753   9.049  -2.285  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.267   9.553  -3.660  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      17.138   9.035  -4.797  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      14.806   9.184  -3.892  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.759   7.982  -3.528  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.346   7.335  -1.136  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.948   9.203  -1.575  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.591   9.659  -1.981  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.334  10.631  -3.671  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      17.091   7.958  -4.825  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      16.779   9.435  -5.735  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      18.159   9.348  -4.641  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      14.220   9.474  -3.032  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      14.440   9.700  -4.767  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      14.723   8.118  -4.042  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.292   6.088  -3.887  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.309   5.211  -4.534  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.357   4.538  -3.536  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.141   4.648  -3.697  1.00  0.00           O  
ATOM    819  CB  ALA A  56      16.015   4.162  -5.382  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.142   6.257  -4.345  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.720   5.825  -5.200  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.660   3.565  -4.755  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      15.279   3.525  -5.851  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      16.605   4.652  -6.142  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.860   3.829  -2.497  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.981   3.195  -1.511  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.904   4.157  -1.010  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.734   3.803  -0.931  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.935   2.817  -0.383  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.240   2.591  -1.049  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.290   3.568  -2.202  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.515   2.306  -1.910  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.990   3.621   0.335  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.585   1.919   0.099  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      17.040   2.784  -0.350  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.296   1.572  -1.411  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.793   4.476  -1.904  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.785   3.123  -3.052  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.321   5.374  -0.672  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.401   6.398  -0.197  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.200   6.586  -1.087  1.00  0.00           C  
ATOM    842  O   GLY A  58      10.065   6.669  -0.621  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.276   5.578  -0.733  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.067   6.143   0.787  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.937   7.337  -0.157  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.469   6.671  -2.369  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.438   6.868  -3.369  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.477   5.690  -3.420  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.272   5.868  -3.578  1.00  0.00           O  
ATOM    850  CB  ALA A  59      11.102   7.086  -4.706  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.401   6.597  -2.655  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.889   7.761  -3.115  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      12.030   7.617  -4.547  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.307   6.131  -5.164  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.452   7.665  -5.342  1.00  0.00           H  
ATOM    856  N   ALA A  60      10.020   4.487  -3.295  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.208   3.282  -3.305  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.259   3.285  -2.115  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.124   2.809  -2.204  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.099   2.047  -3.286  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.992   4.408  -3.192  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.631   3.272  -4.219  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.944   2.205  -3.939  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.451   1.859  -2.278  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.534   1.200  -3.634  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.736   3.834  -1.002  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.937   3.927   0.211  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.874   4.985   0.039  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.719   4.792   0.411  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.800   4.296   1.415  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.101   3.547   1.505  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.225   2.268   0.986  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.204   4.113   2.130  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.408   1.579   1.082  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.392   3.422   2.234  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.486   2.154   1.706  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.658   1.452   1.813  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.650   4.188  -0.999  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.467   2.971   0.383  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       9.031   5.350   1.375  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.242   4.092   2.317  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.377   1.815   0.493  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.125   5.111   2.535  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.486   0.593   0.666  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.240   3.875   2.724  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.807   0.952   1.007  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.285   6.115  -0.512  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.377   7.217  -0.742  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.333   6.850  -1.788  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.169   7.206  -1.659  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.147   8.456  -1.170  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.223   6.205  -0.774  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.874   7.437   0.190  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.638   8.267  -2.113  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.463   9.285  -1.281  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.887   8.698  -0.422  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.759   6.125  -2.817  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.864   5.731  -3.900  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.853   4.670  -3.473  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.655   4.866  -3.633  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.685   5.213  -5.088  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.205   6.302  -5.985  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.388   7.356  -6.364  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.511   6.270  -6.448  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.861   8.357  -7.187  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.991   7.271  -7.274  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.165   8.315  -7.643  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.692   5.840  -2.844  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.323   6.610  -4.213  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.539   4.660  -4.714  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       5.068   4.555  -5.684  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.369   7.390  -6.008  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.159   5.453  -6.159  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.212   9.171  -7.474  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       9.010   7.236  -7.629  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.538   9.097  -8.289  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.343   3.554  -2.937  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.477   2.462  -2.496  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.821   2.762  -1.154  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.796   2.184  -0.821  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.247   1.143  -2.433  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.891   0.198  -3.561  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.445   0.359  -4.824  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.996  -0.853  -3.366  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       4.119  -0.495  -5.861  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.669  -1.711  -4.398  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.232  -1.527  -5.643  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.906  -2.379  -6.672  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.313   3.462  -2.836  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.691   2.359  -3.237  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.305   1.347  -2.490  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.027   0.647  -1.500  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.140   1.168  -4.992  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.558  -0.999  -2.384  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.562  -0.352  -6.836  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.974  -2.520  -4.227  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.959  -2.541  -6.668  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.438   3.628  -0.364  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.865   3.971   0.926  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.739   4.977   0.788  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.801   4.983   1.585  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.279   4.037  -0.655  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.473   3.065   1.385  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.635   4.385   1.558  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.842   5.840  -0.226  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.813   6.840  -0.498  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.196   6.264  -1.484  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.359   6.661  -1.513  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.414   8.146  -1.073  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.604   8.054  -2.586  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.539   9.338  -0.711  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.632   5.801  -0.805  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.305   7.068   0.428  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.386   8.294  -0.623  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.640   7.965  -3.067  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       2.103   8.945  -2.942  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.204   7.189  -2.823  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.462   9.415   0.363  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.982  10.240  -1.106  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.445   9.204  -1.135  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.281   5.322  -2.291  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.540   4.635  -3.283  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.821   4.091  -2.652  1.00  0.00           C  
ATOM    964  O   TRP A  67      -2.921   4.363  -3.131  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.251   3.463  -3.874  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.230   3.348  -5.368  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.269   2.183  -6.069  1.00  0.00           C  
ATOM    968  CD2 TRP A  67       0.190   4.406  -6.341  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.240   2.439  -7.418  1.00  0.00           N  
ATOM    970  CE2 TRP A  67       0.192   3.794  -7.612  1.00  0.00           C  
ATOM    971  CE3 TRP A  67       0.146   5.802  -6.269  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67       0.153   4.532  -8.793  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67       0.109   6.532  -7.443  1.00  0.00           C  
ATOM    974  CH2 TRP A  67       0.112   5.896  -8.689  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.226   5.074  -2.213  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.792   5.333  -4.064  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.276   3.545  -3.569  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.153   2.544  -3.473  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.315   1.203  -5.608  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.253   1.762  -8.126  1.00  0.00           H  
ATOM    981  HE3 TRP A  67       0.142   6.312  -5.316  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67       0.156   4.057  -9.763  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67       0.075   7.611  -7.404  1.00  0.00           H  
ATOM    984  HH2 TRP A  67       0.083   6.505  -9.580  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.689   3.324  -1.550  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.814   2.708  -0.878  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.761   3.727  -0.281  1.00  0.00           C  
ATOM    988  O   PRO A  68      -4.973   3.555  -0.340  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.185   1.874   0.235  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.890   2.533   0.484  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.446   3.017  -0.860  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.362   2.061  -1.546  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.819   1.895   1.109  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.055   0.855  -0.101  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.022   3.362   1.164  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.182   1.821   0.883  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.171   3.894  -0.761  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.083   2.235  -1.380  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.206   4.778   0.308  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.020   5.823   0.916  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -4.967   6.421  -0.118  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.183   6.449   0.079  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.121   6.915   1.510  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.740   7.749   2.640  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -4.920   8.564   2.133  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.164   6.854   3.795  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.230   4.853   0.335  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.604   5.374   1.706  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.228   6.443   1.892  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.838   7.586   0.714  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -2.996   8.441   3.010  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.709   7.898   1.816  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.285   9.201   2.927  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.606   9.174   1.299  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.311   6.293   4.148  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.552   7.463   4.598  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -4.929   6.171   3.459  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.395   6.902  -1.219  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.178   7.500  -2.298  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.228   6.534  -2.819  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.408   6.871  -2.866  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.259   7.938  -3.440  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.234   9.014  -3.074  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.270   9.242  -4.226  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.934  10.314  -2.699  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.418   6.858  -1.305  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.687   8.368  -1.908  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.723   7.068  -3.795  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -4.873   8.315  -4.244  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -2.661   8.683  -2.220  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.819   9.571  -5.096  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -1.550   9.999  -3.948  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -1.755   8.321  -4.454  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -4.611  10.134  -1.877  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -3.199  11.047  -2.406  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -4.491  10.681  -3.549  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.793   5.337  -3.205  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.699   4.323  -3.740  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.917   4.118  -2.841  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.049   4.169  -3.309  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.964   2.993  -3.927  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.925   2.974  -5.052  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.194   1.641  -5.078  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.587   3.243  -6.395  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.839   5.129  -3.130  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.040   4.667  -4.705  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.464   2.749  -3.000  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.697   2.226  -4.132  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.196   3.751  -4.874  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.904   0.845  -5.253  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.460   1.649  -5.869  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.702   1.482  -4.129  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.015   4.235  -6.393  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.848   3.172  -7.180  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.366   2.514  -6.566  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.677   3.890  -1.555  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.760   3.666  -0.598  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.733   4.847  -0.552  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -10.940   4.657  -0.597  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.181   3.417   0.798  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.217   3.193   1.904  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.027   1.934   1.632  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.535   3.108   3.262  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.751   3.874  -1.239  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.301   2.779  -0.911  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.544   2.545   0.749  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.576   4.268   1.071  1.00  0.00           H  
ATOM   1068  HG  LEU A  72      -9.898   4.031   1.923  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.362   1.086   1.566  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.731   1.778   2.437  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.563   2.045   0.702  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -7.986   4.018   3.448  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.282   2.974   4.031  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.855   2.269   3.271  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.196   6.064  -0.473  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.018   7.279  -0.396  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.780   7.561  -1.695  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -11.920   8.023  -1.655  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.134   8.480  -0.034  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.735   9.857  -0.334  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73     -10.994  10.087   0.488  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.715  10.952  -0.062  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.220   6.152  -0.468  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -10.750   7.128   0.396  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.915   8.430   1.023  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -8.203   8.392  -0.581  1.00  0.00           H  
ATOM   1087  HG  LEU A  73     -10.006   9.905  -1.378  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73     -10.740  10.107   1.535  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -11.440  11.029   0.207  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73     -11.696   9.287   0.303  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -7.852  10.806  -0.696  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.155  11.915  -0.273  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -8.410  10.913   0.973  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.154   7.308  -2.842  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.815   7.545  -4.124  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.722   6.371  -4.471  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.666   6.504  -5.255  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.791   7.798  -5.236  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.712   6.728  -5.405  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -9.066   5.784  -6.544  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.353   7.379  -5.641  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.244   6.955  -2.827  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.429   8.426  -4.012  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.325   7.885  -6.171  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.302   8.739  -5.035  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.651   6.145  -4.498  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.094   6.335  -7.473  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.323   5.004  -6.609  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74     -10.034   5.344  -6.359  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.443   8.132  -6.409  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.007   7.840  -4.719  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.644   6.628  -5.953  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.432   5.222  -3.868  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.231   4.024  -4.077  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.314   3.938  -3.006  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.194   3.070  -3.051  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.359   2.786  -4.069  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.664   5.184  -3.262  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.704   4.098  -5.042  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.544   2.916  -4.767  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -10.962   2.630  -3.077  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -11.949   1.930  -4.361  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.235   4.875  -2.057  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.180   4.968  -0.946  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -14.950   6.288  -1.017  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -14.363   7.329  -1.309  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.425   4.897   0.389  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.299   4.956   1.642  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -14.999   3.626   1.867  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.464   5.332   2.857  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.509   5.530  -2.107  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.870   4.141  -1.015  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.870   3.970   0.409  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -12.715   5.723   0.425  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.057   5.715   1.508  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -14.261   2.851   2.016  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -15.631   3.694   2.740  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -15.602   3.385   1.004  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -13.003   6.295   2.694  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.099   5.381   3.728  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.697   4.588   3.012  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.274   6.273  -0.759  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -17.082   7.495  -0.787  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -16.486   8.581   0.111  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -16.091   8.305   1.244  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -18.440   7.036  -0.251  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.495   5.581  -0.560  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.082   5.083  -0.432  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -17.193   7.872  -1.793  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -18.491   7.219   0.813  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -19.230   7.575  -0.753  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -19.136   5.079   0.149  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.856   5.433  -1.567  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.891   4.751   0.577  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.898   4.285  -1.136  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -16.408   9.833  -0.386  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -15.846  10.954   0.377  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -16.492  11.111   1.747  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -15.834  11.500   2.709  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -16.147  12.174  -0.498  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -16.270  11.629  -1.876  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -16.864  10.257  -1.725  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -14.777  10.851   0.499  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -17.067  12.635  -0.171  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -15.337  12.883  -0.425  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -16.922  12.258  -2.464  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -15.294  11.566  -2.335  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -17.942  10.307  -1.766  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -16.485   9.595  -2.489  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -17.785  10.813   1.825  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -18.514  10.922   3.082  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -18.017   9.879   4.077  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -18.057  10.090   5.289  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -20.016  10.748   2.842  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -20.873  11.015   4.071  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -20.961  12.501   4.385  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -19.723  13.020   4.962  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -19.464  14.317   5.108  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -20.340  15.223   4.696  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -18.326  14.708   5.664  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -18.257  10.513   1.021  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -18.332  11.905   3.488  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -20.325  11.428   2.061  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -20.202   9.735   2.516  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.868  10.637   3.893  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -20.438  10.503   4.918  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -21.171  13.036   3.470  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -21.767  12.659   5.086  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -19.055  12.369   5.263  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -21.199  14.932   4.274  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -20.143  16.197   4.808  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -17.660  14.028   5.974  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -18.132  15.683   5.774  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -17.547   8.753   3.550  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.036   7.673   4.384  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -15.682   8.031   4.979  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.495   7.982   6.195  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -16.924   6.389   3.576  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -17.546   8.645   2.577  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -17.740   7.506   5.185  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.838   6.229   3.024  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.096   6.470   2.886  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -16.755   5.557   4.244  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -14.738   8.395   4.115  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -13.399   8.751   4.562  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -13.427  10.005   5.428  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -12.605  10.164   6.330  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -12.465   8.959   3.369  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -11.034   8.637   3.677  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -10.576   7.331   3.647  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -10.142   9.644   3.991  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81      -9.259   7.037   3.924  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81      -8.826   9.364   4.270  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81      -8.384   8.057   4.236  1.00  0.00           C  
ATOM   1215  OH  TYR A  81      -7.068   7.771   4.514  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -14.950   8.427   3.158  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -13.026   7.931   5.157  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -12.774   8.328   2.549  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -12.501   9.993   3.063  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -11.268   6.537   3.402  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -10.491  10.666   4.017  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81      -8.920   6.016   3.896  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81      -8.154  10.164   4.510  1.00  0.00           H  
ATOM   1224  HH  TYR A  81      -6.734   7.140   3.872  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -14.376  10.892   5.149  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -14.510  12.126   5.912  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -14.951  11.830   7.340  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -14.461  12.438   8.292  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -15.494  13.068   5.235  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -14.999  10.712   4.415  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -13.544  12.608   5.938  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -16.474  12.613   5.216  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -15.540  13.996   5.784  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -15.168  13.263   4.224  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -15.879  10.887   7.482  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -16.384  10.503   8.794  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.307   9.789   9.604  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.427   9.643  10.821  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -17.613   9.617   8.648  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -16.230  10.439   6.685  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -16.677  11.403   9.315  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.364   8.750   8.054  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -17.947   9.300   9.625  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -18.402  10.173   8.162  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -14.256   9.349   8.919  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.154   8.654   9.572  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.210   9.645  10.242  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.416   9.274  11.106  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -12.400   7.797   8.567  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -14.222   9.494   7.950  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.571   8.003  10.327  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -11.993   8.427   7.789  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -11.595   7.280   9.068  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.074   7.075   8.131  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -12.301  10.907   9.833  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -11.459  11.955  10.396  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -11.956  12.367  11.777  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.144  12.631  11.964  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -11.415  13.158   9.467  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -12.948  11.139   9.135  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -10.456  11.563  10.488  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -12.416  13.542   9.327  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -10.793  13.926   9.901  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -11.007  12.861   8.511  1.00  0.00           H  
ATOM   1265  N   SER A  86     -11.039  12.420  12.740  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -11.378  12.797  14.109  1.00  0.00           C  
ATOM   1267  C   SER A  86     -12.420  11.848  14.696  1.00  0.00           C  
ATOM   1268  O   SER A  86     -12.020  10.802  15.250  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -11.896  14.238  14.155  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -12.230  14.618  15.480  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -13.627  12.159  14.601  1.00  0.00           O  
ATOM   1272  H   SER A  86     -10.109  12.199  12.524  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -10.478  12.731  14.702  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -11.133  14.904  13.784  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -12.778  14.320  13.537  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -13.131  14.947  15.500  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   2     -49.440   5.081  -1.812  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.990   5.132  -2.120  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.201   4.186  -1.219  1.00  0.00           C  
ATOM      4  O   PRO A   2     -46.059   4.466  -0.853  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -47.501   6.563  -1.940  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -48.694   7.286  -1.416  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.902   6.481  -1.840  1.00  0.00           C  
ATOM      8  H   PRO A   2     -49.517   4.576  -0.913  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.849   4.836  -3.149  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -46.680   6.582  -1.237  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -47.182   6.962  -2.890  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -48.643   7.344  -0.339  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -48.737   8.277  -1.844  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -50.714   6.629  -1.144  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.819   3.063  -0.867  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -47.179   2.070  -0.010  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.995   1.417  -0.718  1.00  0.00           C  
ATOM     18  O   LEU A   3     -45.140   0.800  -0.081  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -48.192   1.001   0.420  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -48.577  -0.019  -0.659  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -49.417  -1.135  -0.058  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -49.329   0.656  -1.797  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.729   2.899  -1.190  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.817   2.580   0.870  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -47.778   0.463   1.259  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -49.092   1.501   0.745  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -47.679  -0.460  -1.065  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -50.350  -0.729   0.305  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -49.618  -1.881  -0.812  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -48.880  -1.589   0.762  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.698   1.406  -2.251  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -49.599  -0.083  -2.538  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -50.224   1.121  -1.412  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.966   1.537  -2.041  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.887   0.957  -2.825  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.577   1.719  -2.704  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.502   1.120  -2.748  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.685   2.025  -2.494  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.728  -0.058  -2.496  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -45.185   0.942  -3.864  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.664   3.039  -2.555  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.474   3.886  -2.452  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.500   3.402  -1.366  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.309   3.246  -1.637  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.877   5.341  -2.194  1.00  0.00           C  
ATOM     46  OG  SER A   5     -41.736   6.172  -2.063  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.551   3.455  -2.511  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.966   3.838  -3.404  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.473   5.699  -3.020  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -43.454   5.398  -1.283  1.00  0.00           H  
ATOM     51  HG  SER A   5     -41.066   5.897  -2.691  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.976   3.157  -0.125  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.108   2.694   0.970  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.344   1.420   0.619  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.227   1.211   1.089  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.086   2.424   2.115  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.267   3.276   1.818  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.372   3.323   0.321  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.407   3.460   1.266  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.347   1.376   2.129  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.628   2.699   3.054  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.156   2.834   2.244  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.114   4.269   2.214  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.988   2.514  -0.039  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.769   4.273   0.000  1.00  0.00           H  
ATOM     66  N   GLU A   7     -40.953   0.570  -0.203  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.320  -0.681  -0.611  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.046  -0.415  -1.404  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.047  -1.117  -1.247  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.287  -1.521  -1.449  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -42.522  -1.973  -0.687  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -43.443  -2.833  -1.530  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -44.332  -2.268  -2.202  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -43.276  -4.071  -1.519  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.846   0.788  -0.543  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.065  -1.229   0.284  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -41.609  -0.937  -2.298  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -40.768  -2.399  -1.804  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -42.209  -2.545   0.174  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -43.067  -1.100  -0.360  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.088   0.604  -2.256  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -37.940   0.964  -3.079  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.872   1.675  -2.252  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.678   1.413  -2.407  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.384   1.856  -4.241  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.259   2.267  -5.149  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.758   1.387  -6.094  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.705   3.533  -5.057  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.724   1.761  -6.930  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.671   3.914  -5.890  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.180   3.027  -6.828  1.00  0.00           C  
ATOM     92  H   PHE A   8     -39.913   1.127  -2.333  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.521   0.053  -3.478  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.111   1.324  -4.835  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.837   2.752  -3.844  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.182   0.397  -6.174  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -37.089   4.228  -4.323  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.342   1.066  -7.663  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.248   4.905  -5.809  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.371   3.322  -7.480  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.307   2.576  -1.378  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.387   3.326  -0.530  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.608   2.393   0.393  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.394   2.531   0.551  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.146   4.364   0.283  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.271   2.740  -1.300  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.690   3.844  -1.171  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.838   3.865   0.948  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.447   4.947   0.864  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.691   5.014  -0.382  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.315   1.445   0.998  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.695   0.487   1.906  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.728  -0.425   1.161  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.701  -0.835   1.703  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.760  -0.335   2.612  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.278   1.388   0.830  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.147   1.043   2.653  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.319  -0.903   1.882  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -36.290  -1.011   3.310  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -37.430   0.324   3.144  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.066  -0.743  -0.084  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.229  -1.608  -0.907  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.921  -0.913  -1.272  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.880  -1.558  -1.405  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.979  -2.015  -2.177  1.00  0.00           C  
ATOM    126  CG  MET A  11     -34.178  -2.927  -3.093  1.00  0.00           C  
ATOM    127  SD  MET A  11     -35.097  -3.411  -4.568  1.00  0.00           S  
ATOM    128  CE  MET A  11     -35.395  -1.814  -5.322  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.899  -0.385  -0.459  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.005  -2.494  -0.333  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.885  -2.532  -1.895  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -35.240  -1.125  -2.729  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -33.282  -2.409  -3.400  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -33.908  -3.818  -2.546  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -34.452  -1.345  -5.557  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -35.968  -1.946  -6.228  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -35.946  -1.189  -4.634  1.00  0.00           H  
ATOM    138  N   ASP A  12     -32.981   0.407  -1.428  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.800   1.189  -1.777  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.803   1.209  -0.624  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.591   1.174  -0.838  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.200   2.618  -2.149  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -31.015   3.451  -2.600  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -30.685   3.409  -3.804  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -30.420   4.146  -1.752  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.838   0.864  -1.304  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.334   0.721  -2.631  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -32.921   2.586  -2.952  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -32.646   3.095  -1.289  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.322   1.264   0.600  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.478   1.290   1.788  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.705  -0.019   1.933  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.516  -0.016   2.253  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.328   1.537   3.037  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -30.543   1.483   4.329  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -29.824   2.585   4.775  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -30.520   0.328   5.102  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -29.104   2.536   5.954  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -29.803   0.273   6.281  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -29.097   1.379   6.703  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -28.381   1.326   7.876  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.297   1.288   0.705  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.774   2.099   1.677  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -31.783   2.514   2.967  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -32.105   0.788   3.088  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.832   3.491   4.187  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -31.075  -0.536   4.768  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -28.551   3.403   6.284  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -29.799  -0.635   6.867  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -28.519   2.138   8.371  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.391  -1.133   1.696  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.775  -2.452   1.803  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.638  -2.609   0.798  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.540  -3.040   1.151  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.825  -3.542   1.578  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -30.299  -4.955   1.789  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -29.922  -5.206   3.242  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -31.143  -5.195   4.150  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -32.124  -6.250   3.774  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.334  -1.067   1.441  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.374  -2.551   2.801  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.645  -3.382   2.261  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -31.193  -3.466   0.565  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.064  -5.659   1.501  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -29.426  -5.097   1.170  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -29.439  -6.168   3.317  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -29.239  -4.433   3.564  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -30.821  -5.361   5.167  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -31.621  -4.229   4.078  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -31.687  -7.190   3.856  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -32.951  -6.209   4.403  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -32.440  -6.112   2.793  1.00  0.00           H  
ATOM    193  N   ASP A  15     -28.910  -2.258  -0.456  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -27.911  -2.362  -1.513  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.750  -1.404  -1.264  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.613  -1.680  -1.649  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.547  -2.068  -2.873  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.558  -2.196  -4.015  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -26.908  -1.183  -4.352  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.434  -3.307  -4.572  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.803  -1.922  -0.674  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.534  -3.374  -1.514  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.356  -2.763  -3.042  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -28.938  -1.062  -2.869  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.043  -0.280  -0.618  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.022   0.718  -0.317  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.071   0.216   0.763  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.881   0.531   0.752  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.676   2.027   0.129  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.655   3.105   0.434  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.286   3.855  -0.494  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.224   3.200   1.603  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.967  -0.118  -0.337  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.459   0.897  -1.221  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.325   2.384  -0.656  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.259   1.845   1.020  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.604  -0.569   1.695  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.803  -1.116   2.784  1.00  0.00           C  
ATOM    219  C   ASP A  17     -23.998  -2.322   2.313  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.855  -2.519   2.729  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.701  -1.512   3.958  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -24.907  -2.041   5.137  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -24.640  -3.261   5.175  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -24.553  -1.235   6.023  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.559  -0.785   1.650  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.119  -0.345   3.110  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.260  -0.648   4.284  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -26.387  -2.281   3.635  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.600  -3.126   1.441  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.939  -4.314   0.912  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.763  -3.927   0.023  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.729  -4.594   0.017  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.933  -5.168   0.121  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.309  -6.446  -0.404  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.306  -7.452   0.334  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.823  -6.440  -1.555  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.510  -2.914   1.145  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.570  -4.888   1.749  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.761  -5.432   0.762  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.302  -4.596  -0.718  1.00  0.00           H  
ATOM    241  N   LYS A  19     -22.930  -2.841  -0.727  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.885  -2.360  -1.622  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.712  -1.787  -0.833  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.556  -1.942  -1.222  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.444  -1.298  -2.570  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.423  -0.774  -3.566  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -22.038   0.245  -4.512  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -21.020   0.750  -5.520  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -21.621   1.715  -6.482  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.778  -2.353  -0.677  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.535  -3.200  -2.204  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.268  -1.724  -3.122  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.806  -0.465  -1.985  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -20.615  -0.305  -3.025  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -21.039  -1.602  -4.143  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -22.857  -0.219  -5.041  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.406   1.080  -3.935  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -20.217   1.238  -4.989  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -20.627  -0.094  -6.069  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -21.997   2.540  -5.971  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -20.902   2.039  -7.159  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -22.397   1.262  -7.006  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.017  -1.120   0.273  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -19.985  -0.527   1.113  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.102  -1.603   1.735  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.881  -1.555   1.617  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.616   0.333   2.197  1.00  0.00           C  
ATOM    268  H   ALA A  20     -21.958  -1.022   0.529  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.375   0.110   0.490  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.212  -0.288   2.848  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -19.839   0.815   2.772  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.244   1.084   1.741  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.737  -2.579   2.381  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.022  -3.669   3.035  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.066  -4.368   2.074  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.903  -4.590   2.403  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.025  -4.680   3.607  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.602  -6.153   3.535  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.784  -6.824   4.886  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.405  -6.881   2.468  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.715  -2.562   2.423  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.450  -3.249   3.848  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.201  -4.431   4.644  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.955  -4.572   3.069  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.556  -6.215   3.267  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -20.826  -6.791   5.167  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.460  -7.853   4.823  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.194  -6.306   5.627  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.238  -6.413   1.510  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.092  -7.914   2.424  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.456  -6.833   2.713  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.562  -4.721   0.896  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.738  -5.408  -0.091  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.604  -4.509  -0.582  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.533  -4.990  -0.947  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.590  -5.886  -1.269  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.306  -4.767  -2.003  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.209  -5.281  -3.106  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -21.391  -5.566  -2.821  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -19.735  -5.397  -4.255  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.496  -4.518   0.685  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.307  -6.269   0.399  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -17.952  -6.398  -1.975  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.333  -6.578  -0.901  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.907  -4.215  -1.296  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.568  -4.109  -2.438  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.846  -3.203  -0.603  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.832  -2.252  -1.047  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.637  -2.241  -0.096  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.489  -2.306  -0.529  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.422  -0.846  -1.155  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.294  -0.673  -2.384  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.076  -1.318  -3.411  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -18.287   0.203  -2.286  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.722  -2.872  -0.317  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.493  -2.565  -2.024  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.024  -0.647  -0.282  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.617  -0.127  -1.204  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -18.400   0.683  -1.439  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -18.867   0.335  -3.066  1.00  0.00           H  
ATOM    321  N   LEU A  24     -14.917  -2.157   1.201  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.865  -2.128   2.217  1.00  0.00           C  
ATOM    323  C   LEU A  24     -12.976  -3.360   2.153  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.753  -3.249   2.095  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.463  -2.058   3.621  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.744  -1.233   3.753  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.341  -1.384   5.143  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.469   0.233   3.448  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.851  -2.104   1.481  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.261  -1.250   2.049  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.666  -3.073   3.945  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.720  -1.635   4.281  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.468  -1.592   3.041  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -16.483  -2.433   5.361  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -15.672  -0.954   5.873  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -17.294  -0.877   5.183  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.126   0.331   2.428  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.375   0.805   3.581  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -14.708   0.603   4.119  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.599  -4.536   2.178  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.859  -5.786   2.175  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.845  -5.866   1.031  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.696  -6.260   1.241  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.799  -7.007   2.127  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.705  -7.027   3.347  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.622  -7.021   0.849  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.577  -4.562   2.199  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.323  -5.822   3.111  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.192  -7.897   2.146  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.309  -6.132   3.361  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.348  -7.894   3.304  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.102  -7.069   4.242  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.964  -6.961  -0.005  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -15.195  -7.934   0.799  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.293  -6.175   0.846  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.264  -5.491  -0.176  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.375  -5.529  -1.336  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.358  -4.397  -1.278  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.170  -4.601  -1.531  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.165  -5.429  -2.656  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -11.237  -5.586  -3.850  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.274  -6.469  -2.693  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.187  -5.185  -0.289  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.850  -6.473  -1.324  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -12.619  -4.450  -2.706  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -10.769  -6.559  -3.818  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -11.808  -5.492  -4.764  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -10.478  -4.820  -3.820  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -13.948  -6.308  -1.865  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.817  -6.384  -3.622  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -12.843  -7.457  -2.617  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.833  -3.203  -0.946  1.00  0.00           N  
ATOM    373  CA  LEU A  27      -9.965  -2.037  -0.846  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.906  -2.256   0.226  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.858  -1.608   0.218  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.790  -0.780  -0.551  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.454  -0.124  -1.770  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -11.844  -1.157  -2.822  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.675   0.677  -1.346  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.789  -3.103  -0.764  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.471  -1.915  -1.799  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.563  -1.040   0.158  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.138  -0.046  -0.093  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.752   0.558  -2.224  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.435  -1.934  -2.361  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -12.421  -0.679  -3.599  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -10.952  -1.591  -3.250  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -12.394   1.381  -0.576  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -13.063   1.213  -2.200  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -13.433   0.007  -0.962  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.187  -3.174   1.149  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.241  -3.502   2.206  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.059  -4.239   1.602  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.925  -4.119   2.069  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.906  -4.362   3.282  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -7.919  -4.841   4.329  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -6.933  -4.166   4.624  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -8.180  -6.013   4.897  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.047  -3.640   1.113  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.895  -2.578   2.646  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.673  -3.781   3.775  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.358  -5.225   2.818  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.984  -6.497   4.614  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.557  -6.346   5.576  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.339  -5.011   0.555  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.302  -5.750  -0.144  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.442  -4.784  -0.939  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.251  -5.007  -1.132  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.910  -6.813  -1.049  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.268  -5.083   0.249  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.680  -6.239   0.596  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.527  -6.338  -1.798  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -6.119  -7.368  -1.533  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -7.514  -7.486  -0.459  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.059  -3.724  -1.438  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.321  -2.708  -2.167  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.423  -1.951  -1.202  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.268  -1.644  -1.506  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.271  -1.757  -2.878  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.026  -3.624  -1.315  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.707  -3.206  -2.904  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.983  -2.323  -3.458  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.795  -1.160  -2.145  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.707  -1.108  -3.531  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.975  -1.662  -0.027  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.246  -0.950   1.009  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.093  -1.802   1.518  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.007  -1.294   1.795  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.182  -0.582   2.163  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.503   0.183   3.144  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.898  -1.939   0.147  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.851  -0.048   0.572  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.008  -0.002   1.781  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.556  -1.485   2.622  1.00  0.00           H  
ATOM    435  HG  SER A  31      -5.144   0.649   3.687  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.339  -3.104   1.639  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.316  -4.028   2.094  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.206  -4.108   1.054  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.024  -4.148   1.392  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.901  -5.436   2.371  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.910  -6.299   1.118  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.130  -6.119   3.490  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.229  -3.446   1.416  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.904  -3.642   3.016  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -3.925  -5.317   2.693  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.134  -5.684   0.261  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.940  -6.754   0.988  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.659  -7.070   1.215  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.121  -5.480   4.360  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.607  -7.055   3.736  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.116  -6.304   3.168  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.605  -4.116  -0.219  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.652  -4.165  -1.321  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.262  -2.947  -1.284  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.470  -3.057  -1.502  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.386  -4.245  -2.651  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.568  -4.101  -0.416  1.00  0.00           H  
ATOM    458  HA  ALA A  33      -0.054  -5.058  -1.208  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -2.000  -3.366  -2.777  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.668  -4.301  -3.455  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -2.011  -5.127  -2.664  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.324  -1.780  -1.018  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.459  -0.562  -0.933  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.459  -0.646   0.197  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.640  -0.350   0.029  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.294  -1.750  -0.880  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       0.979  -0.407  -1.865  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.204   0.272  -0.754  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.960  -1.045   1.357  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.781  -1.218   2.541  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.781  -2.346   2.322  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.819  -2.405   2.981  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.914  -1.511   3.756  1.00  0.00           C  
ATOM    474  H   ALA A  35       0.006  -1.209   1.418  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.318  -0.297   2.719  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.249  -2.333   3.534  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.544  -1.774   4.593  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.334  -0.634   4.003  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.463  -3.236   1.381  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.339  -4.356   1.062  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.508  -3.827   0.281  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.633  -4.316   0.384  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.601  -5.418   0.241  1.00  0.00           C  
ATOM    484  CG  HIS A  36       2.009  -6.520   1.065  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.755  -7.314   1.911  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.733  -6.964   1.163  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.964  -8.199   2.494  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.734  -8.007   2.057  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.639  -3.110   0.861  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.687  -4.789   1.982  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.798  -4.946  -0.304  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.292  -5.862  -0.461  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.721  -7.240   2.061  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.125  -6.570   0.637  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.273  -8.949   3.206  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.049  -8.532   2.321  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.219  -2.802  -0.502  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.242  -2.180  -1.291  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.180  -1.381  -0.426  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.379  -1.328  -0.688  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.297  -2.460  -0.529  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.802  -2.946  -1.809  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.787  -1.527  -2.012  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.642  -0.781   0.635  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.459   0.019   1.538  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.255  -0.879   2.477  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.401  -0.584   2.794  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.620   1.019   2.364  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.531   1.971   3.140  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.695   0.289   3.317  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.779   3.070   3.857  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.688  -0.903   0.828  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.162   0.587   0.940  1.00  0.00           H  
ATOM    514  HB  ILE A  38       5.012   1.593   1.681  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.081   1.408   3.880  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.225   2.432   2.455  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.280  -0.305   4.005  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.106   1.006   3.869  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.043  -0.354   2.753  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       4.975   2.638   4.435  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.453   3.598   4.514  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       5.371   3.758   3.131  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.664  -1.994   2.896  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.350  -2.904   3.808  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.422  -3.725   3.100  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.488  -3.967   3.659  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.362  -3.841   4.508  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.432  -4.630   3.589  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.148  -5.810   2.943  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.207  -5.101   4.361  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.758  -2.206   2.589  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.833  -2.296   4.559  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.929  -4.547   5.098  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.753  -3.250   5.177  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.095  -3.977   2.795  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.916  -6.175   3.610  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.437  -6.599   2.747  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.601  -5.493   2.006  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.522  -5.636   5.244  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.613  -4.246   4.651  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.617  -5.754   3.736  1.00  0.00           H  
ATOM    542  N   SER A  40       8.144  -4.154   1.876  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.097  -4.967   1.130  1.00  0.00           C  
ATOM    544  C   SER A  40      10.316  -4.165   0.747  1.00  0.00           C  
ATOM    545  O   SER A  40      11.438  -4.666   0.789  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.453  -5.555  -0.117  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.275  -6.955   0.009  1.00  0.00           O  
ATOM    548  H   SER A  40       7.286  -3.919   1.466  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.415  -5.777   1.769  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.486  -5.097  -0.264  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.091  -5.356  -0.969  1.00  0.00           H  
ATOM    552  HG  SER A  40       7.424  -7.203  -0.356  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.098  -2.919   0.373  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.199  -2.057  -0.013  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.941  -1.551   1.218  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.150  -1.344   1.170  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.706  -0.940  -0.920  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.484  -1.434  -2.322  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.428  -2.251  -2.927  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.341  -1.102  -3.029  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.238  -2.725  -4.204  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.146  -1.572  -4.314  1.00  0.00           C  
ATOM    563  CZ  PHE A  41      10.096  -2.386  -4.903  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.178  -2.575   0.362  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.899  -2.662  -0.583  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.770  -0.552  -0.542  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.440  -0.149  -0.952  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.325  -2.522  -2.380  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.600  -0.466  -2.569  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.982  -3.360  -4.653  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.252  -1.305  -4.857  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.945  -2.757  -5.906  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.229  -1.345   2.324  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.866  -0.940   3.555  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.908  -1.983   3.929  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.051  -1.672   4.246  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.814  -0.856   4.660  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.565   0.528   5.243  1.00  0.00           C  
ATOM    579  CD1 LEU A  42      11.859   1.123   5.760  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.927   1.456   4.223  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.256  -1.440   2.310  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.336   0.020   3.413  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.881  -1.227   4.263  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.122  -1.507   5.464  1.00  0.00           H  
ATOM    585  HG  LEU A  42       9.886   0.429   6.067  1.00  0.00           H  
ATOM    586 HD11 LEU A  42      12.577   1.162   4.954  1.00  0.00           H  
ATOM    587 HD12 LEU A  42      11.676   2.121   6.128  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      12.245   0.507   6.558  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       9.582   0.884   3.374  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.091   1.969   4.675  1.00  0.00           H  
ATOM    591 HD23 LEU A  42      10.656   2.180   3.894  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.498  -3.236   3.852  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.375  -4.333   4.190  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.492  -4.511   3.163  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.659  -4.546   3.520  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.595  -5.656   4.319  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.541  -6.818   4.589  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.548  -5.555   5.418  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.583  -3.426   3.559  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.820  -4.114   5.151  1.00  0.00           H  
ATOM    601  HB  VAL A  43      12.088  -5.844   3.385  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.113  -6.616   5.483  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.968  -7.723   4.724  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.211  -6.937   3.751  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.873  -4.742   5.198  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.993  -6.480   5.472  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      12.036  -5.371   6.364  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.118  -4.645   1.898  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.074  -4.877   0.800  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.885  -3.643   0.338  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.124  -3.656   0.294  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.279  -5.415  -0.398  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.123  -6.908  -0.395  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      13.134  -7.513   0.364  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      14.965  -7.707  -1.152  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      12.986  -8.887   0.367  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      14.824  -9.081  -1.153  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      13.833  -9.673  -0.392  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.165  -4.589   1.684  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.762  -5.644   1.118  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.276  -4.979  -0.390  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.780  -5.131  -1.313  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      12.472  -6.900   0.957  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      15.739  -7.245  -1.747  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      12.212  -9.347   0.962  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      15.486  -9.692  -1.747  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      13.721 -10.747  -0.391  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.129  -2.591   0.000  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.665  -1.345  -0.558  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.360  -0.439   0.463  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.378   0.177   0.142  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.522  -0.580  -1.259  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.836  -0.092  -2.646  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.142   0.058  -3.093  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.802   0.224  -3.507  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.402   0.513  -4.368  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      14.056   0.679  -4.780  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.359   0.824  -5.215  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.161  -2.659   0.129  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.389  -1.615  -1.304  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.658  -1.225  -1.337  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.252   0.272  -0.667  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.962  -0.181  -2.434  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.782   0.112  -3.172  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.420   0.626  -4.700  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.238   0.921  -5.434  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.559   1.181  -6.214  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.834  -0.348   1.680  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.440   0.522   2.695  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.778  -0.021   3.184  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.269   0.396   4.234  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.503   0.712   3.889  1.00  0.00           C  
ATOM    653  SG  CYS A  46      15.907   2.136   4.927  1.00  0.00           S  
ATOM    654  H   CYS A  46      15.034  -0.867   1.903  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.620   1.488   2.231  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.493   0.842   3.533  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.549  -0.168   4.512  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.927   1.800   5.704  1.00  0.00           H  
ATOM    659  N   ALA A  47      18.363  -0.956   2.438  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.655  -1.514   2.811  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.629  -0.380   3.103  1.00  0.00           C  
ATOM    662  O   ALA A  47      20.451   0.733   2.615  1.00  0.00           O  
ATOM    663  CB  ALA A  47      20.187  -2.411   1.703  1.00  0.00           C  
ATOM    664  H   ALA A  47      17.918  -1.276   1.627  1.00  0.00           H  
ATOM    665  HA  ALA A  47      19.524  -2.110   3.704  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      20.298  -1.834   0.797  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      21.147  -2.812   1.995  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      19.494  -3.221   1.533  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.660  -0.660   3.888  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.638   0.364   4.248  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.366   0.926   3.026  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.329   1.678   3.165  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.637  -0.186   5.253  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.771  -1.571   4.233  1.00  0.00           H  
ATOM    675  HA  ALA A  48      22.095   1.173   4.725  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.106  -0.609   6.094  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.237  -0.953   4.784  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      24.278   0.611   5.598  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.924   0.542   1.832  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.526   1.033   0.601  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.823   2.302   0.120  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.409   3.110  -0.601  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.472  -0.041  -0.485  1.00  0.00           C  
ATOM    684  CG  TRP A  49      24.262  -1.268  -0.150  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.816  -2.557  -0.177  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.633  -1.327   0.264  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.823  -3.415   0.193  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.949  -2.684   0.469  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.626  -0.365   0.481  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      27.212  -3.101   0.880  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.880  -0.782   0.890  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      28.163  -2.139   1.085  1.00  0.00           C  
ATOM    693  H   TRP A  49      22.176  -0.086   1.776  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.560   1.268   0.811  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      22.445  -0.338  -0.634  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.860   0.365  -1.406  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.813  -2.844  -0.454  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.749  -4.389   0.249  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.426   0.686   0.336  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      27.447  -4.144   1.035  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.658  -0.054   1.064  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      29.155  -2.419   1.405  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.565   2.468   0.525  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.777   3.631   0.125  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.330   4.914   0.748  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.169   5.999   0.191  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.301   3.437   0.506  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.896   4.102   1.803  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      19.020   3.431   3.012  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.397   5.403   1.819  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.662   4.030   4.201  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.035   6.009   3.008  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.170   5.319   4.196  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.813   5.919   5.382  1.00  0.00           O  
ATOM    715  H   TYR A  50      21.156   1.792   1.103  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.848   3.717  -0.949  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.680   3.843  -0.278  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      19.100   2.379   0.602  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.399   2.422   3.014  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.291   5.941   0.882  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.771   3.487   5.130  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.650   7.018   3.004  1.00  0.00           H  
ATOM    723  HH  TYR A  50      16.950   6.328   5.288  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.974   4.787   1.904  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.545   5.947   2.581  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.719   6.512   1.790  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.002   7.709   1.852  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.008   5.614   4.014  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.057   4.504   3.999  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.818   5.213   4.872  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      24.731   4.289   5.338  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.068   3.899   2.308  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.776   6.702   2.642  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.442   6.505   4.443  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      23.584   3.578   3.715  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.822   4.749   3.276  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.334   4.351   4.435  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.157   4.968   5.868  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.116   6.033   4.922  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      23.988   4.021   6.075  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      25.457   3.493   5.252  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.228   5.197   5.641  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.401   5.641   1.048  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.542   6.053   0.237  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.155   7.193  -0.696  1.00  0.00           C  
ATOM    746  O   LYS A  52      25.959   8.083  -0.973  1.00  0.00           O  
ATOM    747  CB  LYS A  52      26.071   4.871  -0.578  1.00  0.00           C  
ATOM    748  CG  LYS A  52      26.629   3.741   0.273  1.00  0.00           C  
ATOM    749  CD  LYS A  52      27.880   4.172   1.023  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.447   3.033   1.855  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.718   3.418   2.529  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.128   4.700   1.044  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.318   6.396   0.906  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      25.267   4.474  -1.178  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      26.857   5.221  -1.231  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      25.879   3.438   0.987  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      26.875   2.908  -0.370  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      28.625   4.488   0.310  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      27.630   4.995   1.676  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      27.721   2.757   2.607  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      28.633   2.189   1.208  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      29.553   4.214   3.177  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      30.092   2.614   3.073  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      30.426   3.704   1.821  1.00  0.00           H  
ATOM    765  N   GLY A  53      23.917   7.158  -1.180  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.442   8.199  -2.072  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.315   7.745  -2.983  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.185   8.240  -4.103  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.325   6.418  -0.930  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.091   9.030  -1.477  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.267   8.535  -2.683  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.496   6.804  -2.513  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.385   6.306  -3.301  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.077   6.398  -2.502  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.793   5.579  -1.627  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.690   4.874  -3.768  1.00  0.00           C  
ATOM    777  CG  ARG A  54      19.539   3.900  -3.624  1.00  0.00           C  
ATOM    778  CD  ARG A  54      19.863   2.557  -4.259  1.00  0.00           C  
ATOM    779  NE  ARG A  54      20.260   2.696  -5.658  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      20.385   1.671  -6.498  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      20.137   0.436  -6.084  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      20.756   1.882  -7.754  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.646   6.429  -1.623  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.295   6.942  -4.170  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      20.971   4.905  -4.809  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.523   4.497  -3.195  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      19.350   3.757  -2.570  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      18.663   4.315  -4.098  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.673   2.099  -3.709  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      18.989   1.925  -4.203  1.00  0.00           H  
ATOM    791  HE  ARG A  54      20.444   3.600  -5.989  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      19.855   0.272  -5.139  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      20.231  -0.332  -6.718  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      20.943   2.813  -8.071  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      20.850   1.112  -8.384  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.318   7.452  -2.780  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.035   7.695  -2.122  1.00  0.00           C  
ATOM    798  C   LEU A  55      15.946   6.768  -2.647  1.00  0.00           C  
ATOM    799  O   LEU A  55      14.909   6.624  -2.012  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.587   9.150  -2.284  1.00  0.00           C  
ATOM    801  CG  LEU A  55      17.267  10.157  -1.352  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      16.995   9.806   0.104  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      18.764  10.215  -1.619  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.629   8.092  -3.453  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.174   7.491  -1.067  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      16.775   9.451  -3.305  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      15.520   9.191  -2.103  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.856  11.140  -1.537  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      15.932   9.676   0.251  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      17.507   8.889   0.354  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      17.351  10.604   0.739  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      18.936  10.516  -2.641  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      19.222  10.929  -0.951  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      19.197   9.239  -1.454  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.171   6.187  -3.826  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.193   5.303  -4.472  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.233   4.633  -3.474  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.019   4.733  -3.649  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.903   4.253  -5.316  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.024   6.356  -4.280  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.606   5.914  -5.143  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.482   3.605  -4.675  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      15.171   3.667  -5.852  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      16.559   4.742  -6.021  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.731   3.936  -2.425  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.853   3.301  -1.437  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.769   4.254  -0.934  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.607   3.881  -0.817  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.807   2.933  -0.305  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.116   2.716  -0.968  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.162   3.690  -2.120  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.392   2.407  -1.832  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.854   3.741   0.410  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.462   2.036   0.180  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.915   2.915  -0.267  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.179   1.697  -1.329  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.656   4.602  -1.823  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.664   3.246  -2.966  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.175   5.481  -0.627  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.253   6.501  -0.151  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.035   6.659  -1.021  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.906   6.718  -0.535  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.125   5.697  -0.708  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      11.938   6.257   0.841  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.778   7.447  -0.137  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.281   6.745  -2.307  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.225   6.917  -3.281  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.307   5.705  -3.329  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.104   5.842  -3.524  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.841   7.181  -4.631  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.208   6.689  -2.613  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.648   7.784  -3.000  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.582   7.961  -4.527  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.314   6.281  -4.989  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.072   7.492  -5.324  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.882   4.521  -3.163  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.100   3.293  -3.167  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.151   3.274  -1.975  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.044   2.735  -2.049  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.022   2.080  -3.148  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.852   4.472  -3.034  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.522   3.267  -4.080  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      10.949   2.323  -3.646  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.230   1.791  -2.126  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.542   1.263  -3.664  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.598   3.878  -0.876  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.800   3.956   0.342  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.719   5.004   0.192  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.563   4.779   0.538  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.673   4.324   1.541  1.00  0.00           C  
ATOM    871  CG  TYR A  61       9.976   3.575   1.613  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.079   2.280   1.127  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.102   4.155   2.185  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.262   1.589   1.205  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.291   3.461   2.271  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.363   2.178   1.778  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.537   1.474   1.866  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.491   4.283  -0.885  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.343   2.993   0.513  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.901   5.378   1.503  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.125   4.112   2.447  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.215   1.818   0.675  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.040   5.166   2.563  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.322   0.590   0.819  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.156   3.925   2.718  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.669   0.966   1.063  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.117   6.161  -0.312  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.193   7.258  -0.515  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.170   6.905  -1.586  1.00  0.00           C  
ATOM    890  O   ALA A  62       3.998   7.254  -1.477  1.00  0.00           O  
ATOM    891  CB  ALA A  62       6.948   8.523  -0.895  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.058   6.277  -0.556  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.671   7.440   0.415  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.496   8.354  -1.811  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       6.248   9.333  -1.037  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       7.639   8.779  -0.106  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.623   6.199  -2.613  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.760   5.811  -3.725  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.747   4.732  -3.335  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.547   4.920  -3.508  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.635   5.311  -4.880  1.00  0.00           C  
ATOM    902  CG  PHE A  63       4.859   4.776  -6.046  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       3.821   5.506  -6.601  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       5.170   3.538  -6.587  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       3.105   5.014  -7.673  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       4.458   3.039  -7.661  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       3.425   3.778  -8.205  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.560   5.923  -2.621  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.226   6.690  -4.051  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.255   6.124  -5.234  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       6.271   4.518  -4.514  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       3.572   6.472  -6.186  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       5.981   2.960  -6.159  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       2.298   5.593  -8.094  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       4.709   2.074  -8.075  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       2.867   3.391  -9.045  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.241   3.611  -2.814  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.381   2.499  -2.406  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.711   2.761  -1.064  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.701   2.149  -0.747  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.166   1.186  -2.369  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.810   0.253  -3.510  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.315   0.468  -4.787  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       2.966  -0.839  -3.313  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       3.989  -0.373  -5.835  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.640  -1.685  -4.357  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.153  -1.447  -5.614  1.00  0.00           C  
ATOM    928  OH  TYR A  64       2.827  -2.286  -6.654  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.210   3.527  -2.701  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.603   2.406  -3.156  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.222   1.401  -2.432  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       3.959   0.673  -1.442  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       4.971   1.308  -4.958  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.567  -1.027  -2.320  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.393  -0.190  -6.819  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       1.984  -2.525  -4.184  1.00  0.00           H  
ATOM    937  HH  TYR A  64       1.885  -2.467  -6.637  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.303   3.624  -0.252  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.711   3.931   1.039  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.560   4.910   0.907  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.622   4.892   1.703  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.137   4.056  -0.528  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.339   3.008   1.480  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.467   4.354   1.684  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.646   5.775  -0.103  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.598   6.753  -0.378  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.397   6.155  -1.360  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.580   6.489  -1.355  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.180   8.061  -0.964  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.377   7.951  -2.475  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.281   9.238  -0.621  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.437   5.753  -0.680  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.085   6.981   0.545  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.150   8.233  -0.511  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.420   7.812  -2.958  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.838   8.855  -2.846  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.014   7.107  -2.696  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.274   9.384   0.449  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.654  10.128  -1.105  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.722   9.034  -0.964  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.118   5.265  -2.201  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.681   4.564  -3.197  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.947   3.982  -2.570  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.050   4.198  -3.071  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.151   3.425  -3.798  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.058   3.274  -5.283  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.114   2.096  -5.963  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.081   4.307  -6.272  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.000   2.322  -7.313  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.119   3.671  -7.529  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.183   5.703  -6.222  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.255   4.382  -8.720  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.316   6.405  -7.405  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.353   5.744  -8.639  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.076   5.071  -2.148  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.953   5.261  -3.971  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.184   3.577  -3.550  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.176   2.495  -3.355  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.229   1.130  -5.487  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.005   1.631  -8.009  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.156   6.231  -5.280  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.285   3.888  -9.680  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.396   7.482  -7.385  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.457   6.334  -9.537  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.802   3.239  -1.455  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.916   2.610  -0.775  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.886   3.626  -0.209  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.094   3.424  -0.256  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.276   1.817   0.363  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.988   2.499   0.591  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.555   2.957  -0.764  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.447   1.936  -1.431  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.909   1.857   1.237  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -2.132   0.791   0.058  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.126   3.343   1.252  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.269   1.807   1.003  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.056   3.840  -0.689  1.00  0.00           H  
ATOM    998  HD3 PRO A  68      -0.023   2.168  -1.271  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.352   4.710   0.339  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.189   5.758   0.907  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.145   6.292  -0.153  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.361   6.311   0.045  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.312   6.889   1.459  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -4.009   7.855   2.419  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -2.983   8.562   3.290  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.841   8.874   1.654  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.377   4.809   0.364  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.762   5.328   1.714  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.475   6.443   1.977  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.933   7.458   0.624  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -4.671   7.298   3.067  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -2.319   9.139   2.664  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -3.488   9.219   3.981  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -2.412   7.829   3.839  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -5.619   8.365   1.104  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -5.288   9.570   2.349  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -4.207   9.412   0.965  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.581   6.726  -1.279  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.379   7.253  -2.386  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.396   6.233  -2.874  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.581   6.538  -2.960  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.476   7.681  -3.545  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.917   9.102  -3.443  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -2.965   9.227  -2.264  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.220   9.492  -4.738  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.602   6.695  -1.363  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.920   8.117  -2.033  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.644   6.993  -3.597  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.041   7.606  -4.461  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -4.734   9.792  -3.284  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.134   8.551  -2.400  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -2.598  10.241  -2.204  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -3.487   8.978  -1.352  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.925   9.444  -5.555  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.838  10.499  -4.653  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.403   8.812  -4.927  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.929   5.027  -3.188  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.805   3.967  -3.687  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -8.030   3.773  -2.797  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.156   3.756  -3.283  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -6.035   2.650  -3.805  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.980   2.609  -4.914  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -4.217   1.294  -4.871  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.627   2.804  -6.278  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.973   4.843  -3.082  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.141   4.260  -4.671  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.544   2.460  -2.862  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.745   1.858  -3.988  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.273   3.411  -4.761  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.904   0.475  -5.025  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.469   1.287  -5.651  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.737   1.187  -3.910  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.076   3.785  -6.327  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.878   2.712  -7.050  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.390   2.053  -6.425  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.806   3.626  -1.497  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.896   3.423  -0.543  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.917   4.562  -0.607  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.122   4.322  -0.624  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.331   3.315   0.876  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.367   3.090   1.980  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72     -10.000   1.714   1.852  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72      -8.725   3.259   3.350  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.884   3.654  -1.167  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.392   2.495  -0.793  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.630   2.493   0.897  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.795   4.226   1.096  1.00  0.00           H  
ATOM   1068  HG  LEU A  72     -10.150   3.828   1.884  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -9.237   0.956   1.956  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72     -10.743   1.585   2.625  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72     -10.468   1.622   0.883  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72      -8.350   4.267   3.450  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72      -9.462   3.071   4.117  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -7.910   2.559   3.454  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.419   5.798  -0.656  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.276   6.987  -0.694  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.998   7.154  -2.031  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.153   7.577  -2.059  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.451   8.242  -0.394  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -8.987   8.392   1.058  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73      -8.199   9.681   1.231  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73     -10.176   8.366   2.008  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.447   5.916  -0.670  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -11.026   6.872   0.078  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.574   8.229  -1.029  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73     -10.046   9.106  -0.649  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -8.338   7.566   1.310  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73      -8.817  10.521   0.952  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73      -7.898   9.783   2.264  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73      -7.321   9.655   0.602  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73     -10.670   7.408   1.942  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -9.833   8.526   3.019  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73     -10.871   9.147   1.736  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.324   6.845  -3.137  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.944   6.978  -4.452  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.797   5.753  -4.765  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.687   5.800  -5.617  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.888   7.209  -5.541  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.736   6.206  -5.574  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.962   5.172  -6.663  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.408   6.928  -5.777  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.405   6.518  -3.066  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.593   7.840  -4.414  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.383   7.182  -6.501  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.469   8.194  -5.401  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.693   5.686  -4.628  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -9.034   5.668  -7.620  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -8.134   4.477  -6.679  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.878   4.636  -6.466  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.514   7.661  -6.564  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.120   7.426  -4.856  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.646   6.214  -6.052  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.527   4.662  -4.057  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.283   3.430  -4.231  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.403   3.367  -3.202  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.278   2.501  -3.264  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.376   2.215  -4.121  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.804   4.690  -3.397  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.719   3.438  -5.215  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.915   2.198  -3.145  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.960   1.317  -4.260  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.610   2.268  -4.880  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.368   4.314  -2.262  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.369   4.401  -1.207  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.651   5.039  -1.736  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.596   5.925  -2.589  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.834   5.244  -0.043  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.043   4.644   1.349  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -13.225   3.371   1.512  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.676   5.657   2.424  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.646   4.976  -2.281  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.581   3.402  -0.857  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.774   5.407  -0.192  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.327   6.203  -0.073  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.084   4.389   1.471  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -12.176   3.598   1.392  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -13.394   2.958   2.495  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -13.525   2.653   0.762  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.345   6.501   2.366  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -13.760   5.195   3.397  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.660   5.992   2.271  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.826   4.600  -1.243  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -18.107   5.166  -1.672  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -18.133   6.682  -1.484  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.418   7.207  -0.634  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -19.129   4.491  -0.754  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.472   3.230  -0.311  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -17.000   3.528  -0.246  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.322   4.924  -2.704  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.346   5.139   0.082  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -20.035   4.291  -1.306  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.840   2.947   0.664  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.663   2.444  -1.028  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.726   3.871   0.741  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.424   2.655  -0.516  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.944   7.409  -2.270  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -19.021   8.872  -2.173  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -19.212   9.375  -0.744  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.410  10.167  -0.249  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -20.239   9.220  -3.030  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.336   8.109  -4.018  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -19.844   6.875  -3.311  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -18.141   9.335  -2.589  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -21.119   9.274  -2.406  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -20.080  10.170  -3.519  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.363   7.980  -4.325  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -19.713   8.324  -4.874  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.670   6.340  -2.867  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -19.304   6.238  -3.995  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.273   8.919  -0.088  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.562   9.337   1.281  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.450   8.909   2.233  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.235   9.531   3.273  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -21.898   8.753   1.746  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -23.068   9.101   0.839  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -24.390   8.654   1.443  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -25.505   8.824   0.513  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -26.743   9.132   0.892  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -27.020   9.320   2.175  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -27.704   9.256  -0.013  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -20.875   8.287  -0.533  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.630  10.414   1.289  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -21.812   7.678   1.789  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -22.115   9.127   2.736  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -23.092  10.170   0.694  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -22.931   8.609  -0.112  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -24.315   7.611   1.710  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -24.582   9.240   2.330  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -25.324   8.696  -0.442  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -26.298   9.230   2.861  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -27.951   9.552   2.458  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -27.499   9.117  -0.982  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -28.633   9.487   0.273  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -18.744   7.844   1.869  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -17.659   7.326   2.692  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.411   8.196   2.598  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -15.809   8.541   3.617  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.332   5.897   2.288  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -18.960   7.394   1.024  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -17.998   7.313   3.717  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -16.952   5.889   1.277  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -16.585   5.496   2.957  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.225   5.294   2.342  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -16.023   8.563   1.376  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -14.829   9.374   1.185  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -15.108  10.834   1.520  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -14.199  11.584   1.873  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.294   9.222  -0.248  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.657  10.344  -1.180  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -15.829  10.290  -1.907  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -13.824  11.441  -1.346  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -16.173  11.297  -2.775  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -14.160  12.457  -2.217  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -15.337  12.382  -2.931  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.676  13.393  -3.802  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.558   8.299   0.596  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.080   9.008   1.873  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.217   9.153  -0.221  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.695   8.316  -0.674  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -16.483   9.440  -1.783  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -12.904  11.494  -0.784  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -17.091  11.229  -3.328  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -13.501  13.300  -2.334  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -14.913  13.625  -4.336  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.372  11.230   1.415  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.767  12.598   1.717  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.656  12.869   3.213  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.134  13.903   3.631  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -18.184  12.860   1.231  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -17.053  10.587   1.127  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -16.099  13.264   1.189  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.873  12.231   1.775  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -18.435  13.897   1.398  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -18.250  12.639   0.177  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.143  11.925   4.015  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.100  12.057   5.466  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.671  11.933   5.983  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.376  12.306   7.118  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -17.992  11.014   6.120  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.540  11.121   3.620  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.480  13.035   5.724  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -18.989  11.088   5.712  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -17.596  10.028   5.927  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -18.026  11.185   7.186  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -14.789  11.405   5.141  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.390  11.234   5.509  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.607  12.523   5.285  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.478  12.667   5.754  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -12.772  10.093   4.716  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.085  11.126   4.249  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.348  10.976   6.558  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.797  10.332   3.663  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -11.747   9.951   5.027  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.331   9.187   4.893  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.217  13.458   4.563  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.584  14.738   4.273  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -13.039  15.808   5.261  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -13.905  15.561   6.100  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -12.892  15.167   2.846  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.117  13.282   4.216  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.515  14.610   4.363  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -12.633  14.368   2.167  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -13.946  15.388   2.755  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.317  16.047   2.602  1.00  0.00           H  
ATOM   1265  N   SER A  86     -12.448  16.996   5.153  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.788  18.108   6.036  1.00  0.00           C  
ATOM   1267  C   SER A  86     -12.597  17.723   7.499  1.00  0.00           C  
ATOM   1268  O   SER A  86     -11.463  17.867   8.005  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -14.232  18.556   5.797  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -14.424  18.971   4.455  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -13.582  17.282   8.130  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.765  17.128   4.462  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -12.125  18.929   5.804  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -14.900  17.734   6.003  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -14.464  19.382   6.454  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -13.726  18.610   3.904  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   2     -48.212   5.404  -1.913  1.00  0.00           N  
ATOM      2  CA  PRO A   2     -47.844   5.748  -0.518  1.00  0.00           C  
ATOM      3  C   PRO A   2     -47.051   4.620   0.132  1.00  0.00           C  
ATOM      4  O   PRO A   2     -45.951   4.834   0.639  1.00  0.00           O  
ATOM      5  CB  PRO A   2     -49.115   6.021   0.273  1.00  0.00           C  
ATOM      6  CG  PRO A   2     -50.208   5.683  -0.682  1.00  0.00           C  
ATOM      7  CD  PRO A   2     -49.620   5.816  -2.069  1.00  0.00           C  
ATOM      8  H   PRO A   2     -48.001   4.399  -2.015  1.00  0.00           H  
ATOM      9  HA  PRO A   2     -47.236   6.642  -0.534  1.00  0.00           H  
ATOM     10  HB2 PRO A   2     -49.142   5.391   1.151  1.00  0.00           H  
ATOM     11  HB3 PRO A   2     -49.151   7.060   0.563  1.00  0.00           H  
ATOM     12  HG2 PRO A   2     -50.542   4.670  -0.513  1.00  0.00           H  
ATOM     13  HG3 PRO A   2     -51.029   6.374  -0.558  1.00  0.00           H  
ATOM     14  HD2 PRO A   2     -50.133   5.161  -2.758  1.00  0.00           H  
ATOM     15  N   LEU A   3     -47.622   3.419   0.116  1.00  0.00           N  
ATOM     16  CA  LEU A   3     -46.974   2.251   0.700  1.00  0.00           C  
ATOM     17  C   LEU A   3     -45.787   1.805  -0.151  1.00  0.00           C  
ATOM     18  O   LEU A   3     -44.917   1.067   0.315  1.00  0.00           O  
ATOM     19  CB  LEU A   3     -47.978   1.101   0.836  1.00  0.00           C  
ATOM     20  CG  LEU A   3     -47.451  -0.142   1.556  1.00  0.00           C  
ATOM     21  CD1 LEU A   3     -47.179   0.164   3.022  1.00  0.00           C  
ATOM     22  CD2 LEU A   3     -48.437  -1.293   1.423  1.00  0.00           C  
ATOM     23  H   LEU A   3     -48.504   3.317  -0.300  1.00  0.00           H  
ATOM     24  HA  LEU A   3     -46.617   2.524   1.682  1.00  0.00           H  
ATOM     25  HB2 LEU A   3     -48.839   1.467   1.375  1.00  0.00           H  
ATOM     26  HB3 LEU A   3     -48.292   0.809  -0.155  1.00  0.00           H  
ATOM     27  HG  LEU A   3     -46.519  -0.445   1.102  1.00  0.00           H  
ATOM     28 HD11 LEU A   3     -48.096   0.477   3.500  1.00  0.00           H  
ATOM     29 HD12 LEU A   3     -46.802  -0.722   3.510  1.00  0.00           H  
ATOM     30 HD13 LEU A   3     -46.446   0.955   3.094  1.00  0.00           H  
ATOM     31 HD21 LEU A   3     -48.569  -1.535   0.379  1.00  0.00           H  
ATOM     32 HD22 LEU A   3     -48.055  -2.156   1.947  1.00  0.00           H  
ATOM     33 HD23 LEU A   3     -49.387  -1.005   1.849  1.00  0.00           H  
ATOM     34  N   GLY A   4     -45.766   2.247  -1.404  1.00  0.00           N  
ATOM     35  CA  GLY A   4     -44.690   1.884  -2.308  1.00  0.00           C  
ATOM     36  C   GLY A   4     -43.381   2.591  -2.003  1.00  0.00           C  
ATOM     37  O   GLY A   4     -42.306   2.016  -2.180  1.00  0.00           O  
ATOM     38  H   GLY A   4     -46.490   2.829  -1.718  1.00  0.00           H  
ATOM     39  HA2 GLY A   4     -44.529   0.818  -2.243  1.00  0.00           H  
ATOM     40  HA3 GLY A   4     -44.990   2.128  -3.317  1.00  0.00           H  
ATOM     41  N   SER A   5     -43.466   3.839  -1.548  1.00  0.00           N  
ATOM     42  CA  SER A   5     -42.271   4.626  -1.242  1.00  0.00           C  
ATOM     43  C   SER A   5     -41.356   3.923  -0.231  1.00  0.00           C  
ATOM     44  O   SER A   5     -40.157   3.790  -0.480  1.00  0.00           O  
ATOM     45  CB  SER A   5     -42.662   6.015  -0.726  1.00  0.00           C  
ATOM     46  OG  SER A   5     -41.516   6.768  -0.371  1.00  0.00           O  
ATOM     47  H   SER A   5     -44.350   4.239  -1.413  1.00  0.00           H  
ATOM     48  HA  SER A   5     -41.723   4.747  -2.165  1.00  0.00           H  
ATOM     49  HB2 SER A   5     -43.198   6.545  -1.498  1.00  0.00           H  
ATOM     50  HB3 SER A   5     -43.294   5.911   0.143  1.00  0.00           H  
ATOM     51  HG  SER A   5     -41.512   7.595  -0.857  1.00  0.00           H  
ATOM     52  N   PRO A   6     -41.890   3.460   0.920  1.00  0.00           N  
ATOM     53  CA  PRO A   6     -41.078   2.773   1.935  1.00  0.00           C  
ATOM     54  C   PRO A   6     -40.388   1.528   1.387  1.00  0.00           C  
ATOM     55  O   PRO A   6     -39.315   1.147   1.855  1.00  0.00           O  
ATOM     56  CB  PRO A   6     -42.092   2.386   3.016  1.00  0.00           C  
ATOM     57  CG  PRO A   6     -43.245   3.305   2.812  1.00  0.00           C  
ATOM     58  CD  PRO A   6     -43.299   3.572   1.336  1.00  0.00           C  
ATOM     59  HA  PRO A   6     -40.336   3.435   2.357  1.00  0.00           H  
ATOM     60  HB2 PRO A   6     -42.384   1.353   2.885  1.00  0.00           H  
ATOM     61  HB3 PRO A   6     -41.650   2.519   3.992  1.00  0.00           H  
ATOM     62  HG2 PRO A   6     -44.158   2.830   3.141  1.00  0.00           H  
ATOM     63  HG3 PRO A   6     -43.083   4.224   3.354  1.00  0.00           H  
ATOM     64  HD2 PRO A   6     -43.907   2.835   0.840  1.00  0.00           H  
ATOM     65  HD3 PRO A   6     -43.679   4.565   1.146  1.00  0.00           H  
ATOM     66  N   GLU A   7     -41.007   0.899   0.393  1.00  0.00           N  
ATOM     67  CA  GLU A   7     -40.455  -0.309  -0.212  1.00  0.00           C  
ATOM     68  C   GLU A   7     -39.151  -0.011  -0.947  1.00  0.00           C  
ATOM     69  O   GLU A   7     -38.110  -0.592  -0.642  1.00  0.00           O  
ATOM     70  CB  GLU A   7     -41.469  -0.928  -1.176  1.00  0.00           C  
ATOM     71  CG  GLU A   7     -41.025  -2.260  -1.757  1.00  0.00           C  
ATOM     72  CD  GLU A   7     -42.069  -2.876  -2.668  1.00  0.00           C  
ATOM     73  OE1 GLU A   7     -42.044  -2.584  -3.882  1.00  0.00           O  
ATOM     74  OE2 GLU A   7     -42.912  -3.649  -2.166  1.00  0.00           O  
ATOM     75  H   GLU A   7     -41.855   1.257   0.057  1.00  0.00           H  
ATOM     76  HA  GLU A   7     -40.253  -1.013   0.582  1.00  0.00           H  
ATOM     77  HB2 GLU A   7     -42.401  -1.080  -0.652  1.00  0.00           H  
ATOM     78  HB3 GLU A   7     -41.635  -0.242  -1.994  1.00  0.00           H  
ATOM     79  HG2 GLU A   7     -40.119  -2.107  -2.325  1.00  0.00           H  
ATOM     80  HG3 GLU A   7     -40.828  -2.944  -0.945  1.00  0.00           H  
ATOM     81  N   PHE A   8     -39.218   0.898  -1.915  1.00  0.00           N  
ATOM     82  CA  PHE A   8     -38.044   1.270  -2.698  1.00  0.00           C  
ATOM     83  C   PHE A   8     -36.956   1.857  -1.805  1.00  0.00           C  
ATOM     84  O   PHE A   8     -35.779   1.527  -1.950  1.00  0.00           O  
ATOM     85  CB  PHE A   8     -38.430   2.277  -3.784  1.00  0.00           C  
ATOM     86  CG  PHE A   8     -37.288   2.665  -4.680  1.00  0.00           C  
ATOM     87  CD1 PHE A   8     -36.864   1.819  -5.692  1.00  0.00           C  
ATOM     88  CD2 PHE A   8     -36.640   3.879  -4.512  1.00  0.00           C  
ATOM     89  CE1 PHE A   8     -35.816   2.175  -6.518  1.00  0.00           C  
ATOM     90  CE2 PHE A   8     -35.591   4.240  -5.335  1.00  0.00           C  
ATOM     91  CZ  PHE A   8     -35.178   3.387  -6.340  1.00  0.00           C  
ATOM     92  H   PHE A   8     -40.076   1.328  -2.108  1.00  0.00           H  
ATOM     93  HA  PHE A   8     -37.663   0.376  -3.168  1.00  0.00           H  
ATOM     94  HB2 PHE A   8     -39.205   1.848  -4.403  1.00  0.00           H  
ATOM     95  HB3 PHE A   8     -38.806   3.174  -3.316  1.00  0.00           H  
ATOM     96  HD1 PHE A   8     -37.362   0.871  -5.833  1.00  0.00           H  
ATOM     97  HD2 PHE A   8     -36.961   4.547  -3.727  1.00  0.00           H  
ATOM     98  HE1 PHE A   8     -35.495   1.505  -7.303  1.00  0.00           H  
ATOM     99  HE2 PHE A   8     -35.094   5.188  -5.193  1.00  0.00           H  
ATOM    100  HZ  PHE A   8     -34.358   3.667  -6.985  1.00  0.00           H  
ATOM    101  N   ALA A   9     -37.357   2.729  -0.885  1.00  0.00           N  
ATOM    102  CA  ALA A   9     -36.414   3.360   0.030  1.00  0.00           C  
ATOM    103  C   ALA A   9     -35.670   2.315   0.853  1.00  0.00           C  
ATOM    104  O   ALA A   9     -34.459   2.413   1.047  1.00  0.00           O  
ATOM    105  CB  ALA A   9     -37.137   4.340   0.943  1.00  0.00           C  
ATOM    106  H   ALA A   9     -38.309   2.953  -0.822  1.00  0.00           H  
ATOM    107  HA  ALA A   9     -35.699   3.915  -0.560  1.00  0.00           H  
ATOM    108  HB1 ALA A   9     -37.871   3.810   1.531  1.00  0.00           H  
ATOM    109  HB2 ALA A   9     -36.422   4.814   1.599  1.00  0.00           H  
ATOM    110  HB3 ALA A   9     -37.630   5.093   0.344  1.00  0.00           H  
ATOM    111  N   ALA A  10     -36.402   1.311   1.327  1.00  0.00           N  
ATOM    112  CA  ALA A  10     -35.811   0.247   2.128  1.00  0.00           C  
ATOM    113  C   ALA A  10     -34.791  -0.545   1.317  1.00  0.00           C  
ATOM    114  O   ALA A  10     -33.731  -0.914   1.825  1.00  0.00           O  
ATOM    115  CB  ALA A  10     -36.895  -0.677   2.663  1.00  0.00           C  
ATOM    116  H   ALA A  10     -37.363   1.287   1.134  1.00  0.00           H  
ATOM    117  HA  ALA A  10     -35.311   0.702   2.970  1.00  0.00           H  
ATOM    118  HB1 ALA A  10     -37.645  -0.092   3.175  1.00  0.00           H  
ATOM    119  HB2 ALA A  10     -37.352  -1.210   1.841  1.00  0.00           H  
ATOM    120  HB3 ALA A  10     -36.457  -1.385   3.352  1.00  0.00           H  
ATOM    121  N   MET A  11     -35.118  -0.803   0.054  1.00  0.00           N  
ATOM    122  CA  MET A  11     -34.229  -1.551  -0.829  1.00  0.00           C  
ATOM    123  C   MET A  11     -32.926  -0.791  -1.055  1.00  0.00           C  
ATOM    124  O   MET A  11     -31.869  -1.394  -1.240  1.00  0.00           O  
ATOM    125  CB  MET A  11     -34.911  -1.823  -2.171  1.00  0.00           C  
ATOM    126  CG  MET A  11     -36.121  -2.737  -2.065  1.00  0.00           C  
ATOM    127  SD  MET A  11     -36.889  -3.065  -3.664  1.00  0.00           S  
ATOM    128  CE  MET A  11     -35.556  -3.904  -4.519  1.00  0.00           C  
ATOM    129  H   MET A  11     -35.977  -0.485  -0.292  1.00  0.00           H  
ATOM    130  HA  MET A  11     -34.003  -2.492  -0.352  1.00  0.00           H  
ATOM    131  HB2 MET A  11     -35.233  -0.884  -2.596  1.00  0.00           H  
ATOM    132  HB3 MET A  11     -34.197  -2.284  -2.837  1.00  0.00           H  
ATOM    133  HG2 MET A  11     -35.809  -3.676  -1.634  1.00  0.00           H  
ATOM    134  HG3 MET A  11     -36.851  -2.272  -1.420  1.00  0.00           H  
ATOM    135  HE1 MET A  11     -35.288  -4.798  -3.976  1.00  0.00           H  
ATOM    136  HE2 MET A  11     -35.878  -4.170  -5.515  1.00  0.00           H  
ATOM    137  HE3 MET A  11     -34.700  -3.249  -4.581  1.00  0.00           H  
ATOM    138  N   ASP A  12     -33.010   0.537  -1.038  1.00  0.00           N  
ATOM    139  CA  ASP A  12     -31.836   1.378  -1.241  1.00  0.00           C  
ATOM    140  C   ASP A  12     -30.837   1.209  -0.102  1.00  0.00           C  
ATOM    141  O   ASP A  12     -29.627   1.172  -0.325  1.00  0.00           O  
ATOM    142  CB  ASP A  12     -32.245   2.848  -1.360  1.00  0.00           C  
ATOM    143  CG  ASP A  12     -33.107   3.114  -2.578  1.00  0.00           C  
ATOM    144  OD1 ASP A  12     -32.659   2.802  -3.702  1.00  0.00           O  
ATOM    145  OD2 ASP A  12     -34.227   3.640  -2.410  1.00  0.00           O  
ATOM    146  H   ASP A  12     -33.880   0.959  -0.884  1.00  0.00           H  
ATOM    147  HA  ASP A  12     -31.366   1.070  -2.163  1.00  0.00           H  
ATOM    148  HB2 ASP A  12     -32.801   3.133  -0.480  1.00  0.00           H  
ATOM    149  HB3 ASP A  12     -31.355   3.457  -1.431  1.00  0.00           H  
ATOM    150  N   TYR A  13     -31.352   1.103   1.120  1.00  0.00           N  
ATOM    151  CA  TYR A  13     -30.501   0.941   2.293  1.00  0.00           C  
ATOM    152  C   TYR A  13     -29.734  -0.376   2.243  1.00  0.00           C  
ATOM    153  O   TYR A  13     -28.524  -0.406   2.458  1.00  0.00           O  
ATOM    154  CB  TYR A  13     -31.335   1.011   3.574  1.00  0.00           C  
ATOM    155  CG  TYR A  13     -31.755   2.417   3.949  1.00  0.00           C  
ATOM    156  CD1 TYR A  13     -30.849   3.301   4.520  1.00  0.00           C  
ATOM    157  CD2 TYR A  13     -33.056   2.856   3.735  1.00  0.00           C  
ATOM    158  CE1 TYR A  13     -31.227   4.585   4.866  1.00  0.00           C  
ATOM    159  CE2 TYR A  13     -33.440   4.139   4.078  1.00  0.00           C  
ATOM    160  CZ  TYR A  13     -32.523   4.999   4.644  1.00  0.00           C  
ATOM    161  OH  TYR A  13     -32.902   6.277   4.987  1.00  0.00           O  
ATOM    162  H   TYR A  13     -32.325   1.132   1.235  1.00  0.00           H  
ATOM    163  HA  TYR A  13     -29.789   1.754   2.297  1.00  0.00           H  
ATOM    164  HB2 TYR A  13     -32.230   0.422   3.446  1.00  0.00           H  
ATOM    165  HB3 TYR A  13     -30.758   0.608   4.394  1.00  0.00           H  
ATOM    166  HD1 TYR A  13     -29.835   2.975   4.693  1.00  0.00           H  
ATOM    167  HD2 TYR A  13     -33.772   2.180   3.292  1.00  0.00           H  
ATOM    168  HE1 TYR A  13     -30.507   5.258   5.308  1.00  0.00           H  
ATOM    169  HE2 TYR A  13     -34.457   4.462   3.903  1.00  0.00           H  
ATOM    170  HH  TYR A  13     -33.740   6.249   5.454  1.00  0.00           H  
ATOM    171  N   LYS A  14     -30.445  -1.463   1.955  1.00  0.00           N  
ATOM    172  CA  LYS A  14     -29.828  -2.783   1.882  1.00  0.00           C  
ATOM    173  C   LYS A  14     -28.719  -2.815   0.834  1.00  0.00           C  
ATOM    174  O   LYS A  14     -27.609  -3.274   1.106  1.00  0.00           O  
ATOM    175  CB  LYS A  14     -30.883  -3.844   1.557  1.00  0.00           C  
ATOM    176  CG  LYS A  14     -31.975  -3.958   2.608  1.00  0.00           C  
ATOM    177  CD  LYS A  14     -33.009  -5.009   2.232  1.00  0.00           C  
ATOM    178  CE  LYS A  14     -32.421  -6.412   2.258  1.00  0.00           C  
ATOM    179  NZ  LYS A  14     -33.424  -7.441   1.867  1.00  0.00           N  
ATOM    180  H   LYS A  14     -31.407  -1.374   1.789  1.00  0.00           H  
ATOM    181  HA  LYS A  14     -29.399  -3.002   2.848  1.00  0.00           H  
ATOM    182  HB2 LYS A  14     -31.346  -3.597   0.612  1.00  0.00           H  
ATOM    183  HB3 LYS A  14     -30.396  -4.804   1.468  1.00  0.00           H  
ATOM    184  HG2 LYS A  14     -31.526  -4.233   3.551  1.00  0.00           H  
ATOM    185  HG3 LYS A  14     -32.467  -3.002   2.708  1.00  0.00           H  
ATOM    186  HD2 LYS A  14     -33.828  -4.962   2.934  1.00  0.00           H  
ATOM    187  HD3 LYS A  14     -33.374  -4.800   1.237  1.00  0.00           H  
ATOM    188  HE2 LYS A  14     -31.590  -6.454   1.570  1.00  0.00           H  
ATOM    189  HE3 LYS A  14     -32.071  -6.624   3.257  1.00  0.00           H  
ATOM    190  HZ1 LYS A  14     -33.759  -7.264   0.898  1.00  0.00           H  
ATOM    191  HZ2 LYS A  14     -32.998  -8.389   1.905  1.00  0.00           H  
ATOM    192  HZ3 LYS A  14     -34.237  -7.413   2.515  1.00  0.00           H  
ATOM    193  N   ASP A  15     -29.027  -2.325  -0.363  1.00  0.00           N  
ATOM    194  CA  ASP A  15     -28.058  -2.300  -1.453  1.00  0.00           C  
ATOM    195  C   ASP A  15     -26.844  -1.456  -1.084  1.00  0.00           C  
ATOM    196  O   ASP A  15     -25.721  -1.754  -1.491  1.00  0.00           O  
ATOM    197  CB  ASP A  15     -28.710  -1.755  -2.726  1.00  0.00           C  
ATOM    198  CG  ASP A  15     -27.762  -1.756  -3.909  1.00  0.00           C  
ATOM    199  OD1 ASP A  15     -27.012  -0.771  -4.069  1.00  0.00           O  
ATOM    200  OD2 ASP A  15     -27.768  -2.743  -4.675  1.00  0.00           O  
ATOM    201  H   ASP A  15     -29.929  -1.973  -0.516  1.00  0.00           H  
ATOM    202  HA  ASP A  15     -27.736  -3.315  -1.631  1.00  0.00           H  
ATOM    203  HB2 ASP A  15     -29.566  -2.366  -2.975  1.00  0.00           H  
ATOM    204  HB3 ASP A  15     -29.036  -0.741  -2.550  1.00  0.00           H  
ATOM    205  N   ASP A  16     -27.077  -0.401  -0.309  1.00  0.00           N  
ATOM    206  CA  ASP A  16     -26.002   0.488   0.116  1.00  0.00           C  
ATOM    207  C   ASP A  16     -25.072  -0.214   1.101  1.00  0.00           C  
ATOM    208  O   ASP A  16     -23.861   0.010   1.091  1.00  0.00           O  
ATOM    209  CB  ASP A  16     -26.579   1.753   0.752  1.00  0.00           C  
ATOM    210  CG  ASP A  16     -25.501   2.740   1.155  1.00  0.00           C  
ATOM    211  OD1 ASP A  16     -25.076   3.539   0.294  1.00  0.00           O  
ATOM    212  OD2 ASP A  16     -25.083   2.716   2.331  1.00  0.00           O  
ATOM    213  H   ASP A  16     -27.993  -0.216  -0.017  1.00  0.00           H  
ATOM    214  HA  ASP A  16     -25.435   0.763  -0.761  1.00  0.00           H  
ATOM    215  HB2 ASP A  16     -27.238   2.236   0.047  1.00  0.00           H  
ATOM    216  HB3 ASP A  16     -27.140   1.481   1.634  1.00  0.00           H  
ATOM    217  N   ASP A  17     -25.644  -1.061   1.951  1.00  0.00           N  
ATOM    218  CA  ASP A  17     -24.861  -1.795   2.940  1.00  0.00           C  
ATOM    219  C   ASP A  17     -24.058  -2.913   2.281  1.00  0.00           C  
ATOM    220  O   ASP A  17     -22.941  -3.216   2.698  1.00  0.00           O  
ATOM    221  CB  ASP A  17     -25.773  -2.377   4.024  1.00  0.00           C  
ATOM    222  CG  ASP A  17     -26.430  -1.303   4.868  1.00  0.00           C  
ATOM    223  OD1 ASP A  17     -25.703  -0.585   5.586  1.00  0.00           O  
ATOM    224  OD2 ASP A  17     -27.672  -1.181   4.813  1.00  0.00           O  
ATOM    225  H   ASP A  17     -26.615  -1.196   1.913  1.00  0.00           H  
ATOM    226  HA  ASP A  17     -24.174  -1.099   3.399  1.00  0.00           H  
ATOM    227  HB2 ASP A  17     -26.549  -2.964   3.555  1.00  0.00           H  
ATOM    228  HB3 ASP A  17     -25.189  -3.013   4.673  1.00  0.00           H  
ATOM    229  N   ASP A  18     -24.634  -3.521   1.248  1.00  0.00           N  
ATOM    230  CA  ASP A  18     -23.969  -4.604   0.530  1.00  0.00           C  
ATOM    231  C   ASP A  18     -22.792  -4.075  -0.284  1.00  0.00           C  
ATOM    232  O   ASP A  18     -21.719  -4.678  -0.305  1.00  0.00           O  
ATOM    233  CB  ASP A  18     -24.959  -5.325  -0.388  1.00  0.00           C  
ATOM    234  CG  ASP A  18     -24.314  -6.467  -1.146  1.00  0.00           C  
ATOM    235  OD1 ASP A  18     -24.232  -7.580  -0.585  1.00  0.00           O  
ATOM    236  OD2 ASP A  18     -23.890  -6.249  -2.300  1.00  0.00           O  
ATOM    237  H   ASP A  18     -25.528  -3.237   0.962  1.00  0.00           H  
ATOM    238  HA  ASP A  18     -23.597  -5.305   1.263  1.00  0.00           H  
ATOM    239  HB2 ASP A  18     -25.768  -5.723   0.208  1.00  0.00           H  
ATOM    240  HB3 ASP A  18     -25.357  -4.620  -1.102  1.00  0.00           H  
ATOM    241  N   LYS A  19     -23.000  -2.945  -0.955  1.00  0.00           N  
ATOM    242  CA  LYS A  19     -21.953  -2.332  -1.765  1.00  0.00           C  
ATOM    243  C   LYS A  19     -20.794  -1.888  -0.882  1.00  0.00           C  
ATOM    244  O   LYS A  19     -19.636  -1.899  -1.298  1.00  0.00           O  
ATOM    245  CB  LYS A  19     -22.513  -1.136  -2.537  1.00  0.00           C  
ATOM    246  CG  LYS A  19     -21.526  -0.524  -3.520  1.00  0.00           C  
ATOM    247  CD  LYS A  19     -21.235  -1.464  -4.679  1.00  0.00           C  
ATOM    248  CE  LYS A  19     -20.320  -0.816  -5.706  1.00  0.00           C  
ATOM    249  NZ  LYS A  19     -20.909   0.432  -6.266  1.00  0.00           N  
ATOM    250  H   LYS A  19     -23.879  -2.514  -0.904  1.00  0.00           H  
ATOM    251  HA  LYS A  19     -21.596  -3.072  -2.466  1.00  0.00           H  
ATOM    252  HB2 LYS A  19     -23.384  -1.456  -3.090  1.00  0.00           H  
ATOM    253  HB3 LYS A  19     -22.805  -0.373  -1.832  1.00  0.00           H  
ATOM    254  HG2 LYS A  19     -21.943   0.393  -3.910  1.00  0.00           H  
ATOM    255  HG3 LYS A  19     -20.603  -0.311  -3.000  1.00  0.00           H  
ATOM    256  HD2 LYS A  19     -20.758  -2.353  -4.297  1.00  0.00           H  
ATOM    257  HD3 LYS A  19     -22.167  -1.730  -5.157  1.00  0.00           H  
ATOM    258  HE2 LYS A  19     -19.380  -0.577  -5.231  1.00  0.00           H  
ATOM    259  HE3 LYS A  19     -20.149  -1.516  -6.510  1.00  0.00           H  
ATOM    260  HZ1 LYS A  19     -21.095   1.115  -5.503  1.00  0.00           H  
ATOM    261  HZ2 LYS A  19     -20.253   0.863  -6.948  1.00  0.00           H  
ATOM    262  HZ3 LYS A  19     -21.804   0.219  -6.752  1.00  0.00           H  
ATOM    263  N   ALA A  20     -21.118  -1.497   0.344  1.00  0.00           N  
ATOM    264  CA  ALA A  20     -20.112  -1.056   1.295  1.00  0.00           C  
ATOM    265  C   ALA A  20     -19.201  -2.209   1.695  1.00  0.00           C  
ATOM    266  O   ALA A  20     -17.981  -2.113   1.579  1.00  0.00           O  
ATOM    267  CB  ALA A  20     -20.779  -0.456   2.524  1.00  0.00           C  
ATOM    268  H   ALA A  20     -22.060  -1.506   0.614  1.00  0.00           H  
ATOM    269  HA  ALA A  20     -19.519  -0.286   0.824  1.00  0.00           H  
ATOM    270  HB1 ALA A  20     -21.355  -1.218   3.028  1.00  0.00           H  
ATOM    271  HB2 ALA A  20     -20.024  -0.073   3.194  1.00  0.00           H  
ATOM    272  HB3 ALA A  20     -21.433   0.349   2.222  1.00  0.00           H  
ATOM    273  N   LEU A  21     -19.808  -3.305   2.144  1.00  0.00           N  
ATOM    274  CA  LEU A  21     -19.060  -4.484   2.573  1.00  0.00           C  
ATOM    275  C   LEU A  21     -18.101  -4.971   1.491  1.00  0.00           C  
ATOM    276  O   LEU A  21     -16.938  -5.253   1.772  1.00  0.00           O  
ATOM    277  CB  LEU A  21     -20.028  -5.609   2.968  1.00  0.00           C  
ATOM    278  CG  LEU A  21     -19.619  -7.025   2.540  1.00  0.00           C  
ATOM    279  CD1 LEU A  21     -19.841  -8.011   3.675  1.00  0.00           C  
ATOM    280  CD2 LEU A  21     -20.404  -7.452   1.308  1.00  0.00           C  
ATOM    281  H   LEU A  21     -20.785  -3.321   2.191  1.00  0.00           H  
ATOM    282  HA  LEU A  21     -18.483  -4.205   3.441  1.00  0.00           H  
ATOM    283  HB2 LEU A  21     -20.132  -5.600   4.043  1.00  0.00           H  
ATOM    284  HB3 LEU A  21     -20.991  -5.392   2.531  1.00  0.00           H  
ATOM    285  HG  LEU A  21     -18.567  -7.036   2.287  1.00  0.00           H  
ATOM    286 HD11 LEU A  21     -20.882  -7.995   3.967  1.00  0.00           H  
ATOM    287 HD12 LEU A  21     -19.575  -9.004   3.347  1.00  0.00           H  
ATOM    288 HD13 LEU A  21     -19.227  -7.733   4.520  1.00  0.00           H  
ATOM    289 HD21 LEU A  21     -20.247  -6.736   0.515  1.00  0.00           H  
ATOM    290 HD22 LEU A  21     -20.066  -8.425   0.986  1.00  0.00           H  
ATOM    291 HD23 LEU A  21     -21.455  -7.498   1.551  1.00  0.00           H  
ATOM    292  N   GLU A  22     -18.592  -5.081   0.262  1.00  0.00           N  
ATOM    293  CA  GLU A  22     -17.760  -5.550  -0.838  1.00  0.00           C  
ATOM    294  C   GLU A  22     -16.619  -4.575  -1.116  1.00  0.00           C  
ATOM    295  O   GLU A  22     -15.539  -4.973  -1.547  1.00  0.00           O  
ATOM    296  CB  GLU A  22     -18.598  -5.765  -2.102  1.00  0.00           C  
ATOM    297  CG  GLU A  22     -19.247  -4.498  -2.632  1.00  0.00           C  
ATOM    298  CD  GLU A  22     -20.022  -4.734  -3.914  1.00  0.00           C  
ATOM    299  OE1 GLU A  22     -19.409  -4.668  -5.000  1.00  0.00           O  
ATOM    300  OE2 GLU A  22     -21.243  -4.986  -3.830  1.00  0.00           O  
ATOM    301  H   GLU A  22     -19.527  -4.844   0.093  1.00  0.00           H  
ATOM    302  HA  GLU A  22     -17.337  -6.498  -0.536  1.00  0.00           H  
ATOM    303  HB2 GLU A  22     -17.961  -6.166  -2.876  1.00  0.00           H  
ATOM    304  HB3 GLU A  22     -19.378  -6.479  -1.884  1.00  0.00           H  
ATOM    305  HG2 GLU A  22     -19.926  -4.118  -1.885  1.00  0.00           H  
ATOM    306  HG3 GLU A  22     -18.477  -3.765  -2.824  1.00  0.00           H  
ATOM    307  N   ASN A  23     -16.865  -3.292  -0.875  1.00  0.00           N  
ATOM    308  CA  ASN A  23     -15.843  -2.276  -1.097  1.00  0.00           C  
ATOM    309  C   ASN A  23     -14.686  -2.449  -0.117  1.00  0.00           C  
ATOM    310  O   ASN A  23     -13.535  -2.530  -0.519  1.00  0.00           O  
ATOM    311  CB  ASN A  23     -16.442  -0.874  -0.965  1.00  0.00           C  
ATOM    312  CG  ASN A  23     -17.192  -0.445  -2.211  1.00  0.00           C  
ATOM    313  OD1 ASN A  23     -17.719  -1.276  -2.951  1.00  0.00           O  
ATOM    314  ND2 ASN A  23     -17.241   0.861  -2.453  1.00  0.00           N  
ATOM    315  H   ASN A  23     -17.747  -3.025  -0.546  1.00  0.00           H  
ATOM    316  HA  ASN A  23     -15.467  -2.402  -2.101  1.00  0.00           H  
ATOM    317  HB2 ASN A  23     -17.128  -0.857  -0.132  1.00  0.00           H  
ATOM    318  HB3 ASN A  23     -15.646  -0.166  -0.784  1.00  0.00           H  
ATOM    319 HD21 ASN A  23     -16.797   1.466  -1.822  1.00  0.00           H  
ATOM    320 HD22 ASN A  23     -17.719   1.166  -3.253  1.00  0.00           H  
ATOM    321  N   LEU A  24     -15.002  -2.503   1.168  1.00  0.00           N  
ATOM    322  CA  LEU A  24     -13.983  -2.666   2.208  1.00  0.00           C  
ATOM    323  C   LEU A  24     -13.041  -3.822   1.910  1.00  0.00           C  
ATOM    324  O   LEU A  24     -11.820  -3.661   1.935  1.00  0.00           O  
ATOM    325  CB  LEU A  24     -14.625  -2.936   3.567  1.00  0.00           C  
ATOM    326  CG  LEU A  24     -15.960  -2.236   3.821  1.00  0.00           C  
ATOM    327  CD1 LEU A  24     -16.557  -2.691   5.142  1.00  0.00           C  
ATOM    328  CD2 LEU A  24     -15.783  -0.724   3.807  1.00  0.00           C  
ATOM    329  H   LEU A  24     -15.937  -2.419   1.426  1.00  0.00           H  
ATOM    330  HA  LEU A  24     -13.413  -1.752   2.265  1.00  0.00           H  
ATOM    331  HB2 LEU A  24     -14.771  -4.006   3.655  1.00  0.00           H  
ATOM    332  HB3 LEU A  24     -13.931  -2.624   4.333  1.00  0.00           H  
ATOM    333  HG  LEU A  24     -16.650  -2.500   3.036  1.00  0.00           H  
ATOM    334 HD11 LEU A  24     -15.863  -2.480   5.943  1.00  0.00           H  
ATOM    335 HD12 LEU A  24     -17.484  -2.165   5.320  1.00  0.00           H  
ATOM    336 HD13 LEU A  24     -16.749  -3.752   5.104  1.00  0.00           H  
ATOM    337 HD21 LEU A  24     -15.382  -0.418   2.852  1.00  0.00           H  
ATOM    338 HD22 LEU A  24     -16.739  -0.247   3.966  1.00  0.00           H  
ATOM    339 HD23 LEU A  24     -15.101  -0.435   4.593  1.00  0.00           H  
ATOM    340  N   VAL A  25     -13.612  -4.994   1.643  1.00  0.00           N  
ATOM    341  CA  VAL A  25     -12.819  -6.183   1.396  1.00  0.00           C  
ATOM    342  C   VAL A  25     -11.803  -5.990   0.266  1.00  0.00           C  
ATOM    343  O   VAL A  25     -10.666  -6.450   0.369  1.00  0.00           O  
ATOM    344  CB  VAL A  25     -13.700  -7.415   1.103  1.00  0.00           C  
ATOM    345  CG1 VAL A  25     -14.635  -7.692   2.270  1.00  0.00           C  
ATOM    346  CG2 VAL A  25     -14.489  -7.237  -0.181  1.00  0.00           C  
ATOM    347  H   VAL A  25     -14.589  -5.057   1.612  1.00  0.00           H  
ATOM    348  HA  VAL A  25     -12.279  -6.379   2.309  1.00  0.00           H  
ATOM    349  HB  VAL A  25     -13.053  -8.268   0.985  1.00  0.00           H  
ATOM    350 HG11 VAL A  25     -15.272  -6.834   2.434  1.00  0.00           H  
ATOM    351 HG12 VAL A  25     -15.246  -8.554   2.045  1.00  0.00           H  
ATOM    352 HG13 VAL A  25     -14.055  -7.885   3.161  1.00  0.00           H  
ATOM    353 HG21 VAL A  25     -13.818  -6.957  -0.980  1.00  0.00           H  
ATOM    354 HG22 VAL A  25     -14.981  -8.164  -0.433  1.00  0.00           H  
ATOM    355 HG23 VAL A  25     -15.229  -6.463  -0.043  1.00  0.00           H  
ATOM    356  N   VAL A  26     -12.205  -5.311  -0.809  1.00  0.00           N  
ATOM    357  CA  VAL A  26     -11.302  -5.078  -1.935  1.00  0.00           C  
ATOM    358  C   VAL A  26     -10.348  -3.914  -1.653  1.00  0.00           C  
ATOM    359  O   VAL A  26      -9.165  -3.983  -1.990  1.00  0.00           O  
ATOM    360  CB  VAL A  26     -12.064  -4.819  -3.253  1.00  0.00           C  
ATOM    361  CG1 VAL A  26     -12.814  -6.067  -3.691  1.00  0.00           C  
ATOM    362  CG2 VAL A  26     -13.019  -3.646  -3.110  1.00  0.00           C  
ATOM    363  H   VAL A  26     -13.121  -4.963  -0.846  1.00  0.00           H  
ATOM    364  HA  VAL A  26     -10.711  -5.975  -2.065  1.00  0.00           H  
ATOM    365  HB  VAL A  26     -11.342  -4.575  -4.019  1.00  0.00           H  
ATOM    366 HG11 VAL A  26     -13.509  -6.360  -2.918  1.00  0.00           H  
ATOM    367 HG12 VAL A  26     -13.356  -5.860  -4.602  1.00  0.00           H  
ATOM    368 HG13 VAL A  26     -12.110  -6.868  -3.865  1.00  0.00           H  
ATOM    369 HG21 VAL A  26     -12.475  -2.782  -2.765  1.00  0.00           H  
ATOM    370 HG22 VAL A  26     -13.471  -3.431  -4.067  1.00  0.00           H  
ATOM    371 HG23 VAL A  26     -13.789  -3.895  -2.396  1.00  0.00           H  
ATOM    372  N   LEU A  27     -10.861  -2.847  -1.039  1.00  0.00           N  
ATOM    373  CA  LEU A  27     -10.030  -1.692  -0.703  1.00  0.00           C  
ATOM    374  C   LEU A  27      -8.935  -2.114   0.268  1.00  0.00           C  
ATOM    375  O   LEU A  27      -7.865  -1.509   0.320  1.00  0.00           O  
ATOM    376  CB  LEU A  27     -10.861  -0.565  -0.073  1.00  0.00           C  
ATOM    377  CG  LEU A  27     -11.541   0.398  -1.049  1.00  0.00           C  
ATOM    378  CD1 LEU A  27     -12.588  -0.308  -1.893  1.00  0.00           C  
ATOM    379  CD2 LEU A  27     -12.173   1.550  -0.286  1.00  0.00           C  
ATOM    380  H   LEU A  27     -11.809  -2.838  -0.807  1.00  0.00           H  
ATOM    381  HA  LEU A  27      -9.574  -1.332  -1.613  1.00  0.00           H  
ATOM    382  HB2 LEU A  27     -11.624  -1.013   0.546  1.00  0.00           H  
ATOM    383  HB3 LEU A  27     -10.205   0.019   0.560  1.00  0.00           H  
ATOM    384  HG  LEU A  27     -10.797   0.809  -1.715  1.00  0.00           H  
ATOM    385 HD11 LEU A  27     -12.155  -1.192  -2.337  1.00  0.00           H  
ATOM    386 HD12 LEU A  27     -13.426  -0.591  -1.267  1.00  0.00           H  
ATOM    387 HD13 LEU A  27     -12.929   0.358  -2.676  1.00  0.00           H  
ATOM    388 HD21 LEU A  27     -11.410   2.074   0.271  1.00  0.00           H  
ATOM    389 HD22 LEU A  27     -12.639   2.230  -0.982  1.00  0.00           H  
ATOM    390 HD23 LEU A  27     -12.917   1.166   0.396  1.00  0.00           H  
ATOM    391  N   ASN A  28      -9.221  -3.160   1.039  1.00  0.00           N  
ATOM    392  CA  ASN A  28      -8.271  -3.684   2.010  1.00  0.00           C  
ATOM    393  C   ASN A  28      -7.083  -4.315   1.301  1.00  0.00           C  
ATOM    394  O   ASN A  28      -5.942  -4.182   1.741  1.00  0.00           O  
ATOM    395  CB  ASN A  28      -8.948  -4.714   2.916  1.00  0.00           C  
ATOM    396  CG  ASN A  28      -7.982  -5.341   3.902  1.00  0.00           C  
ATOM    397  OD1 ASN A  28      -7.347  -6.353   3.609  1.00  0.00           O  
ATOM    398  ND2 ASN A  28      -7.868  -4.740   5.081  1.00  0.00           N  
ATOM    399  H   ASN A  28     -10.095  -3.593   0.948  1.00  0.00           H  
ATOM    400  HA  ASN A  28      -7.921  -2.859   2.612  1.00  0.00           H  
ATOM    401  HB2 ASN A  28      -9.738  -4.232   3.472  1.00  0.00           H  
ATOM    402  HB3 ASN A  28      -9.370  -5.498   2.305  1.00  0.00           H  
ATOM    403 HD21 ASN A  28      -8.406  -3.937   5.246  1.00  0.00           H  
ATOM    404 HD22 ASN A  28      -7.250  -5.124   5.738  1.00  0.00           H  
ATOM    405  N   ALA A  29      -7.362  -5.008   0.199  1.00  0.00           N  
ATOM    406  CA  ALA A  29      -6.311  -5.648  -0.577  1.00  0.00           C  
ATOM    407  C   ALA A  29      -5.447  -4.598  -1.260  1.00  0.00           C  
ATOM    408  O   ALA A  29      -4.253  -4.795  -1.461  1.00  0.00           O  
ATOM    409  CB  ALA A  29      -6.904  -6.606  -1.600  1.00  0.00           C  
ATOM    410  H   ALA A  29      -8.293  -5.088  -0.094  1.00  0.00           H  
ATOM    411  HA  ALA A  29      -5.688  -6.214   0.104  1.00  0.00           H  
ATOM    412  HB1 ALA A  29      -7.548  -7.313  -1.098  1.00  0.00           H  
ATOM    413  HB2 ALA A  29      -7.479  -6.048  -2.324  1.00  0.00           H  
ATOM    414  HB3 ALA A  29      -6.108  -7.135  -2.102  1.00  0.00           H  
ATOM    415  N   ALA A  30      -6.064  -3.495  -1.653  1.00  0.00           N  
ATOM    416  CA  ALA A  30      -5.324  -2.411  -2.274  1.00  0.00           C  
ATOM    417  C   ALA A  30      -4.428  -1.745  -1.244  1.00  0.00           C  
ATOM    418  O   ALA A  30      -3.262  -1.448  -1.507  1.00  0.00           O  
ATOM    419  CB  ALA A  30      -6.274  -1.396  -2.892  1.00  0.00           C  
ATOM    420  H   ALA A  30      -7.031  -3.409  -1.523  1.00  0.00           H  
ATOM    421  HA  ALA A  30      -4.709  -2.833  -3.054  1.00  0.00           H  
ATOM    422  HB1 ALA A  30      -6.949  -1.898  -3.567  1.00  0.00           H  
ATOM    423  HB2 ALA A  30      -6.839  -0.911  -2.109  1.00  0.00           H  
ATOM    424  HB3 ALA A  30      -5.705  -0.656  -3.435  1.00  0.00           H  
ATOM    425  N   SER A  31      -4.994  -1.519  -0.063  1.00  0.00           N  
ATOM    426  CA  SER A  31      -4.268  -0.894   1.031  1.00  0.00           C  
ATOM    427  C   SER A  31      -3.130  -1.792   1.495  1.00  0.00           C  
ATOM    428  O   SER A  31      -2.052  -1.314   1.853  1.00  0.00           O  
ATOM    429  CB  SER A  31      -5.215  -0.600   2.195  1.00  0.00           C  
ATOM    430  OG  SER A  31      -4.541   0.067   3.247  1.00  0.00           O  
ATOM    431  H   SER A  31      -5.926  -1.784   0.077  1.00  0.00           H  
ATOM    432  HA  SER A  31      -3.858   0.033   0.667  1.00  0.00           H  
ATOM    433  HB2 SER A  31      -6.024   0.026   1.848  1.00  0.00           H  
ATOM    434  HB3 SER A  31      -5.615  -1.530   2.571  1.00  0.00           H  
ATOM    435  HG  SER A  31      -4.237   0.924   2.941  1.00  0.00           H  
ATOM    436  N   VAL A  32      -3.378  -3.098   1.486  1.00  0.00           N  
ATOM    437  CA  VAL A  32      -2.377  -4.068   1.896  1.00  0.00           C  
ATOM    438  C   VAL A  32      -1.230  -4.090   0.891  1.00  0.00           C  
ATOM    439  O   VAL A  32      -0.060  -4.107   1.268  1.00  0.00           O  
ATOM    440  CB  VAL A  32      -2.992  -5.484   2.046  1.00  0.00           C  
ATOM    441  CG1 VAL A  32      -2.952  -6.258   0.736  1.00  0.00           C  
ATOM    442  CG2 VAL A  32      -2.288  -6.257   3.149  1.00  0.00           C  
ATOM    443  H   VAL A  32      -4.257  -3.415   1.194  1.00  0.00           H  
ATOM    444  HA  VAL A  32      -1.992  -3.761   2.859  1.00  0.00           H  
ATOM    445  HB  VAL A  32      -4.028  -5.372   2.325  1.00  0.00           H  
ATOM    446 HG11 VAL A  32      -3.179  -5.590  -0.081  1.00  0.00           H  
ATOM    447 HG12 VAL A  32      -1.969  -6.676   0.593  1.00  0.00           H  
ATOM    448 HG13 VAL A  32      -3.683  -7.053   0.764  1.00  0.00           H  
ATOM    449 HG21 VAL A  32      -2.406  -5.733   4.087  1.00  0.00           H  
ATOM    450 HG22 VAL A  32      -2.722  -7.243   3.232  1.00  0.00           H  
ATOM    451 HG23 VAL A  32      -1.238  -6.344   2.916  1.00  0.00           H  
ATOM    452  N   ALA A  33      -1.583  -4.066  -0.394  1.00  0.00           N  
ATOM    453  CA  ALA A  33      -0.594  -4.074  -1.463  1.00  0.00           C  
ATOM    454  C   ALA A  33       0.313  -2.853  -1.374  1.00  0.00           C  
ATOM    455  O   ALA A  33       1.528  -2.960  -1.540  1.00  0.00           O  
ATOM    456  CB  ALA A  33      -1.281  -4.130  -2.817  1.00  0.00           C  
ATOM    457  H   ALA A  33      -2.537  -4.055  -0.626  1.00  0.00           H  
ATOM    458  HA  ALA A  33       0.008  -4.965  -1.355  1.00  0.00           H  
ATOM    459  HB1 ALA A  33      -1.901  -3.255  -2.943  1.00  0.00           H  
ATOM    460  HB2 ALA A  33      -0.537  -4.160  -3.598  1.00  0.00           H  
ATOM    461  HB3 ALA A  33      -1.895  -5.017  -2.870  1.00  0.00           H  
ATOM    462  N   GLY A  34      -0.284  -1.691  -1.120  1.00  0.00           N  
ATOM    463  CA  GLY A  34       0.497  -0.475  -0.996  1.00  0.00           C  
ATOM    464  C   GLY A  34       1.468  -0.564   0.160  1.00  0.00           C  
ATOM    465  O   GLY A  34       2.656  -0.276   0.019  1.00  0.00           O  
ATOM    466  H   GLY A  34      -1.258  -1.661  -1.016  1.00  0.00           H  
ATOM    467  HA2 GLY A  34       1.044  -0.309  -1.911  1.00  0.00           H  
ATOM    468  HA3 GLY A  34      -0.170   0.356  -0.829  1.00  0.00           H  
ATOM    469  N   ALA A  35       0.940  -0.960   1.307  1.00  0.00           N  
ATOM    470  CA  ALA A  35       1.732  -1.136   2.510  1.00  0.00           C  
ATOM    471  C   ALA A  35       2.725  -2.274   2.324  1.00  0.00           C  
ATOM    472  O   ALA A  35       3.730  -2.350   3.025  1.00  0.00           O  
ATOM    473  CB  ALA A  35       0.835  -1.412   3.705  1.00  0.00           C  
ATOM    474  H   ALA A  35      -0.014  -1.118   1.344  1.00  0.00           H  
ATOM    475  HA  ALA A  35       2.274  -0.218   2.696  1.00  0.00           H  
ATOM    476  HB1 ALA A  35       0.222  -2.279   3.502  1.00  0.00           H  
ATOM    477  HB2 ALA A  35       1.444  -1.600   4.578  1.00  0.00           H  
ATOM    478  HB3 ALA A  35       0.200  -0.557   3.886  1.00  0.00           H  
ATOM    479  N   HIS A  36       2.434  -3.157   1.369  1.00  0.00           N  
ATOM    480  CA  HIS A  36       3.312  -4.282   1.079  1.00  0.00           C  
ATOM    481  C   HIS A  36       4.501  -3.763   0.315  1.00  0.00           C  
ATOM    482  O   HIS A  36       5.619  -4.261   0.442  1.00  0.00           O  
ATOM    483  CB  HIS A  36       2.586  -5.351   0.256  1.00  0.00           C  
ATOM    484  CG  HIS A  36       1.943  -6.420   1.086  1.00  0.00           C  
ATOM    485  ND1 HIS A  36       2.615  -7.120   2.066  1.00  0.00           N  
ATOM    486  CD2 HIS A  36       0.682  -6.915   1.072  1.00  0.00           C  
ATOM    487  CE1 HIS A  36       1.796  -7.997   2.619  1.00  0.00           C  
ATOM    488  NE2 HIS A  36       0.618  -7.893   2.033  1.00  0.00           N  
ATOM    489  H   HIS A  36       1.625  -3.028   0.826  1.00  0.00           H  
ATOM    490  HA  HIS A  36       3.642  -4.707   2.011  1.00  0.00           H  
ATOM    491  HB2 HIS A  36       1.813  -4.879  -0.331  1.00  0.00           H  
ATOM    492  HB3 HIS A  36       3.295  -5.826  -0.407  1.00  0.00           H  
ATOM    493  HD1 HIS A  36       3.554  -6.992   2.319  1.00  0.00           H  
ATOM    494  HD2 HIS A  36      -0.124  -6.596   0.425  1.00  0.00           H  
ATOM    495  HE1 HIS A  36       2.048  -8.684   3.414  1.00  0.00           H  
ATOM    496  HE2 HIS A  36      -0.175  -8.422   2.257  1.00  0.00           H  
ATOM    497  N   GLY A  37       4.235  -2.737  -0.479  1.00  0.00           N  
ATOM    498  CA  GLY A  37       5.280  -2.128  -1.253  1.00  0.00           C  
ATOM    499  C   GLY A  37       6.200  -1.320  -0.375  1.00  0.00           C  
ATOM    500  O   GLY A  37       7.405  -1.264  -0.615  1.00  0.00           O  
ATOM    501  H   GLY A  37       3.317  -2.386  -0.526  1.00  0.00           H  
ATOM    502  HA2 GLY A  37       5.851  -2.900  -1.748  1.00  0.00           H  
ATOM    503  HA3 GLY A  37       4.846  -1.481  -1.990  1.00  0.00           H  
ATOM    504  N   ILE A  38       5.640  -0.717   0.671  1.00  0.00           N  
ATOM    505  CA  ILE A  38       6.436   0.092   1.584  1.00  0.00           C  
ATOM    506  C   ILE A  38       7.224  -0.798   2.538  1.00  0.00           C  
ATOM    507  O   ILE A  38       8.370  -0.506   2.857  1.00  0.00           O  
ATOM    508  CB  ILE A  38       5.571   1.084   2.392  1.00  0.00           C  
ATOM    509  CG1 ILE A  38       6.458   2.102   3.112  1.00  0.00           C  
ATOM    510  CG2 ILE A  38       4.694   0.347   3.390  1.00  0.00           C  
ATOM    511  CD1 ILE A  38       5.679   3.116   3.921  1.00  0.00           C  
ATOM    512  H   ILE A  38       4.684  -0.844   0.846  1.00  0.00           H  
ATOM    513  HA  ILE A  38       7.142   0.665   0.996  1.00  0.00           H  
ATOM    514  HB  ILE A  38       4.926   1.606   1.703  1.00  0.00           H  
ATOM    515 HG12 ILE A  38       7.121   1.581   3.785  1.00  0.00           H  
ATOM    516 HG13 ILE A  38       7.042   2.639   2.380  1.00  0.00           H  
ATOM    517 HG21 ILE A  38       5.317  -0.203   4.079  1.00  0.00           H  
ATOM    518 HG22 ILE A  38       4.091   1.057   3.935  1.00  0.00           H  
ATOM    519 HG23 ILE A  38       4.054  -0.336   2.860  1.00  0.00           H  
ATOM    520 HD11 ILE A  38       5.120   2.607   4.693  1.00  0.00           H  
ATOM    521 HD12 ILE A  38       6.361   3.819   4.374  1.00  0.00           H  
ATOM    522 HD13 ILE A  38       4.994   3.645   3.273  1.00  0.00           H  
ATOM    523  N   LEU A  39       6.622  -1.906   2.962  1.00  0.00           N  
ATOM    524  CA  LEU A  39       7.289  -2.814   3.891  1.00  0.00           C  
ATOM    525  C   LEU A  39       8.362  -3.656   3.207  1.00  0.00           C  
ATOM    526  O   LEU A  39       9.406  -3.926   3.795  1.00  0.00           O  
ATOM    527  CB  LEU A  39       6.280  -3.732   4.588  1.00  0.00           C  
ATOM    528  CG  LEU A  39       5.368  -4.538   3.662  1.00  0.00           C  
ATOM    529  CD1 LEU A  39       6.101  -5.725   3.047  1.00  0.00           C  
ATOM    530  CD2 LEU A  39       4.130  -5.001   4.418  1.00  0.00           C  
ATOM    531  H   LEU A  39       5.719  -2.117   2.647  1.00  0.00           H  
ATOM    532  HA  LEU A  39       7.769  -2.205   4.642  1.00  0.00           H  
ATOM    533  HB2 LEU A  39       6.830  -4.427   5.206  1.00  0.00           H  
ATOM    534  HB3 LEU A  39       5.658  -3.124   5.227  1.00  0.00           H  
ATOM    535  HG  LEU A  39       5.046  -3.896   2.853  1.00  0.00           H  
ATOM    536 HD11 LEU A  39       6.867  -6.067   3.726  1.00  0.00           H  
ATOM    537 HD12 LEU A  39       5.399  -6.524   2.863  1.00  0.00           H  
ATOM    538 HD13 LEU A  39       6.558  -5.423   2.108  1.00  0.00           H  
ATOM    539 HD21 LEU A  39       4.429  -5.514   5.320  1.00  0.00           H  
ATOM    540 HD22 LEU A  39       3.523  -4.145   4.674  1.00  0.00           H  
ATOM    541 HD23 LEU A  39       3.560  -5.673   3.794  1.00  0.00           H  
ATOM    542  N   SER A  40       8.110  -4.075   1.972  1.00  0.00           N  
ATOM    543  CA  SER A  40       9.071  -4.905   1.252  1.00  0.00           C  
ATOM    544  C   SER A  40      10.296  -4.110   0.871  1.00  0.00           C  
ATOM    545  O   SER A  40      11.416  -4.613   0.925  1.00  0.00           O  
ATOM    546  CB  SER A  40       8.446  -5.515   0.004  1.00  0.00           C  
ATOM    547  OG  SER A  40       8.271  -6.913   0.154  1.00  0.00           O  
ATOM    548  H   SER A  40       7.270  -3.822   1.538  1.00  0.00           H  
ATOM    549  HA  SER A  40       9.380  -5.702   1.910  1.00  0.00           H  
ATOM    550  HB2 SER A  40       7.482  -5.062  -0.169  1.00  0.00           H  
ATOM    551  HB3 SER A  40       9.100  -5.333  -0.841  1.00  0.00           H  
ATOM    552  HG  SER A  40       7.334  -7.117   0.191  1.00  0.00           H  
ATOM    553  N   PHE A  41      10.083  -2.869   0.485  1.00  0.00           N  
ATOM    554  CA  PHE A  41      11.188  -2.014   0.099  1.00  0.00           C  
ATOM    555  C   PHE A  41      11.922  -1.498   1.333  1.00  0.00           C  
ATOM    556  O   PHE A  41      13.135  -1.310   1.298  1.00  0.00           O  
ATOM    557  CB  PHE A  41      10.701  -0.909  -0.829  1.00  0.00           C  
ATOM    558  CG  PHE A  41      10.452  -1.434  -2.214  1.00  0.00           C  
ATOM    559  CD1 PHE A  41      11.363  -2.301  -2.801  1.00  0.00           C  
ATOM    560  CD2 PHE A  41       9.317  -1.084  -2.922  1.00  0.00           C  
ATOM    561  CE1 PHE A  41      11.148  -2.804  -4.062  1.00  0.00           C  
ATOM    562  CE2 PHE A  41       9.096  -1.584  -4.192  1.00  0.00           C  
ATOM    563  CZ  PHE A  41      10.013  -2.447  -4.763  1.00  0.00           C  
ATOM    564  H   PHE A  41       9.165  -2.522   0.464  1.00  0.00           H  
ATOM    565  HA  PHE A  41      11.893  -2.627  -0.457  1.00  0.00           H  
ATOM    566  HB2 PHE A  41       9.778  -0.498  -0.448  1.00  0.00           H  
ATOM    567  HB3 PHE A  41      11.449  -0.132  -0.891  1.00  0.00           H  
ATOM    568  HD1 PHE A  41      12.253  -2.586  -2.253  1.00  0.00           H  
ATOM    569  HD2 PHE A  41       8.599  -0.412  -2.477  1.00  0.00           H  
ATOM    570  HE1 PHE A  41      11.868  -3.477  -4.497  1.00  0.00           H  
ATOM    571  HE2 PHE A  41       8.207  -1.303  -4.737  1.00  0.00           H  
ATOM    572  HZ  PHE A  41       9.842  -2.841  -5.754  1.00  0.00           H  
ATOM    573  N   LEU A  42      11.196  -1.267   2.425  1.00  0.00           N  
ATOM    574  CA  LEU A  42      11.824  -0.853   3.660  1.00  0.00           C  
ATOM    575  C   LEU A  42      12.857  -1.897   4.055  1.00  0.00           C  
ATOM    576  O   LEU A  42      14.005  -1.589   4.367  1.00  0.00           O  
ATOM    577  CB  LEU A  42      10.760  -0.758   4.751  1.00  0.00           C  
ATOM    578  CG  LEU A  42      10.507   0.629   5.329  1.00  0.00           C  
ATOM    579  CD1 LEU A  42      11.796   1.217   5.868  1.00  0.00           C  
ATOM    580  CD2 LEU A  42       9.891   1.561   4.299  1.00  0.00           C  
ATOM    581  H   LEU A  42      10.224  -1.349   2.401  1.00  0.00           H  
ATOM    582  HA  LEU A  42      12.297   0.106   3.515  1.00  0.00           H  
ATOM    583  HB2 LEU A  42       9.830  -1.127   4.347  1.00  0.00           H  
ATOM    584  HB3 LEU A  42      11.057  -1.408   5.562  1.00  0.00           H  
ATOM    585  HG  LEU A  42       9.813   0.533   6.143  1.00  0.00           H  
ATOM    586 HD11 LEU A  42      12.532   1.238   5.078  1.00  0.00           H  
ATOM    587 HD12 LEU A  42      11.614   2.222   6.220  1.00  0.00           H  
ATOM    588 HD13 LEU A  42      12.156   0.607   6.682  1.00  0.00           H  
ATOM    589 HD21 LEU A  42       9.067   1.068   3.804  1.00  0.00           H  
ATOM    590 HD22 LEU A  42       9.532   2.452   4.791  1.00  0.00           H  
ATOM    591 HD23 LEU A  42      10.637   1.831   3.571  1.00  0.00           H  
ATOM    592  N   VAL A  43      12.438  -3.148   3.995  1.00  0.00           N  
ATOM    593  CA  VAL A  43      13.298  -4.253   4.358  1.00  0.00           C  
ATOM    594  C   VAL A  43      14.422  -4.464   3.346  1.00  0.00           C  
ATOM    595  O   VAL A  43      15.582  -4.511   3.716  1.00  0.00           O  
ATOM    596  CB  VAL A  43      12.498  -5.563   4.500  1.00  0.00           C  
ATOM    597  CG1 VAL A  43      13.425  -6.737   4.784  1.00  0.00           C  
ATOM    598  CG2 VAL A  43      11.449  -5.430   5.594  1.00  0.00           C  
ATOM    599  H   VAL A  43      11.523  -3.333   3.698  1.00  0.00           H  
ATOM    600  HA  VAL A  43      13.738  -4.026   5.318  1.00  0.00           H  
ATOM    601  HB  VAL A  43      11.989  -5.754   3.566  1.00  0.00           H  
ATOM    602 HG11 VAL A  43      14.011  -6.527   5.666  1.00  0.00           H  
ATOM    603 HG12 VAL A  43      12.838  -7.629   4.945  1.00  0.00           H  
ATOM    604 HG13 VAL A  43      14.083  -6.888   3.942  1.00  0.00           H  
ATOM    605 HG21 VAL A  43      10.801  -4.595   5.373  1.00  0.00           H  
ATOM    606 HG22 VAL A  43      10.863  -6.336   5.644  1.00  0.00           H  
ATOM    607 HG23 VAL A  43      11.938  -5.264   6.543  1.00  0.00           H  
ATOM    608  N   PHE A  44      14.061  -4.614   2.079  1.00  0.00           N  
ATOM    609  CA  PHE A  44      15.031  -4.877   1.001  1.00  0.00           C  
ATOM    610  C   PHE A  44      15.860  -3.661   0.527  1.00  0.00           C  
ATOM    611  O   PHE A  44      17.100  -3.684   0.505  1.00  0.00           O  
ATOM    612  CB  PHE A  44      14.249  -5.436  -0.198  1.00  0.00           C  
ATOM    613  CG  PHE A  44      14.030  -6.920  -0.132  1.00  0.00           C  
ATOM    614  CD1 PHE A  44      15.012  -7.798  -0.559  1.00  0.00           C  
ATOM    615  CD2 PHE A  44      12.841  -7.437   0.357  1.00  0.00           C  
ATOM    616  CE1 PHE A  44      14.814  -9.164  -0.501  1.00  0.00           C  
ATOM    617  CE2 PHE A  44      12.636  -8.802   0.418  1.00  0.00           C  
ATOM    618  CZ  PHE A  44      13.624  -9.666  -0.012  1.00  0.00           C  
ATOM    619  H   PHE A  44      13.113  -4.547   1.851  1.00  0.00           H  
ATOM    620  HA  PHE A  44      15.706  -5.641   1.347  1.00  0.00           H  
ATOM    621  HB2 PHE A  44      13.266  -4.958  -0.241  1.00  0.00           H  
ATOM    622  HB3 PHE A  44      14.790  -5.216  -1.108  1.00  0.00           H  
ATOM    623  HD1 PHE A  44      15.943  -7.405  -0.942  1.00  0.00           H  
ATOM    624  HD2 PHE A  44      12.067  -6.763   0.692  1.00  0.00           H  
ATOM    625  HE1 PHE A  44      15.588  -9.837  -0.837  1.00  0.00           H  
ATOM    626  HE2 PHE A  44      11.705  -9.193   0.801  1.00  0.00           H  
ATOM    627  HZ  PHE A  44      13.467 -10.734   0.035  1.00  0.00           H  
ATOM    628  N   PHE A  45      15.119  -2.610   0.156  1.00  0.00           N  
ATOM    629  CA  PHE A  45      15.672  -1.382  -0.423  1.00  0.00           C  
ATOM    630  C   PHE A  45      16.394  -0.475   0.581  1.00  0.00           C  
ATOM    631  O   PHE A  45      17.487   0.011   0.290  1.00  0.00           O  
ATOM    632  CB  PHE A  45      14.537  -0.610  -1.129  1.00  0.00           C  
ATOM    633  CG  PHE A  45      14.837  -0.175  -2.536  1.00  0.00           C  
ATOM    634  CD1 PHE A  45      16.137  -0.045  -3.000  1.00  0.00           C  
ATOM    635  CD2 PHE A  45      13.794   0.114  -3.398  1.00  0.00           C  
ATOM    636  CE1 PHE A  45      16.387   0.360  -4.294  1.00  0.00           C  
ATOM    637  CE2 PHE A  45      14.038   0.520  -4.689  1.00  0.00           C  
ATOM    638  CZ  PHE A  45      15.336   0.645  -5.142  1.00  0.00           C  
ATOM    639  H   PHE A  45      14.148  -2.665   0.277  1.00  0.00           H  
ATOM    640  HA  PHE A  45      16.387  -1.676  -1.170  1.00  0.00           H  
ATOM    641  HB2 PHE A  45      13.656  -1.234  -1.173  1.00  0.00           H  
ATOM    642  HB3 PHE A  45      14.299   0.266  -0.561  1.00  0.00           H  
ATOM    643  HD1 PHE A  45      16.963  -0.264  -2.340  1.00  0.00           H  
ATOM    644  HD2 PHE A  45      12.778   0.017  -3.048  1.00  0.00           H  
ATOM    645  HE1 PHE A  45      17.401   0.457  -4.638  1.00  0.00           H  
ATOM    646  HE2 PHE A  45      13.213   0.741  -5.343  1.00  0.00           H  
ATOM    647  HZ  PHE A  45      15.528   0.963  -6.155  1.00  0.00           H  
ATOM    648  N   CYS A  46      15.804  -0.238   1.749  1.00  0.00           N  
ATOM    649  CA  CYS A  46      16.435   0.641   2.737  1.00  0.00           C  
ATOM    650  C   CYS A  46      17.806   0.124   3.147  1.00  0.00           C  
ATOM    651  O   CYS A  46      18.826   0.586   2.635  1.00  0.00           O  
ATOM    652  CB  CYS A  46      15.555   0.795   3.980  1.00  0.00           C  
ATOM    653  SG  CYS A  46      16.118   2.073   5.128  1.00  0.00           S  
ATOM    654  H   CYS A  46      14.942  -0.657   1.952  1.00  0.00           H  
ATOM    655  HA  CYS A  46      16.564   1.614   2.276  1.00  0.00           H  
ATOM    656  HB2 CYS A  46      14.551   1.045   3.678  1.00  0.00           H  
ATOM    657  HB3 CYS A  46      15.541  -0.142   4.517  1.00  0.00           H  
ATOM    658  HG  CYS A  46      16.134   3.228   4.478  1.00  0.00           H  
ATOM    659  N   ALA A  47      17.827  -0.845   4.061  1.00  0.00           N  
ATOM    660  CA  ALA A  47      19.083  -1.402   4.540  1.00  0.00           C  
ATOM    661  C   ALA A  47      20.050  -0.276   4.896  1.00  0.00           C  
ATOM    662  O   ALA A  47      19.636   0.759   5.422  1.00  0.00           O  
ATOM    663  CB  ALA A  47      19.685  -2.324   3.489  1.00  0.00           C  
ATOM    664  H   ALA A  47      16.981  -1.189   4.417  1.00  0.00           H  
ATOM    665  HA  ALA A  47      18.877  -1.984   5.427  1.00  0.00           H  
ATOM    666  HB1 ALA A  47      19.909  -1.754   2.599  1.00  0.00           H  
ATOM    667  HB2 ALA A  47      20.593  -2.764   3.873  1.00  0.00           H  
ATOM    668  HB3 ALA A  47      18.979  -3.105   3.248  1.00  0.00           H  
ATOM    669  N   ALA A  48      21.331  -0.470   4.610  1.00  0.00           N  
ATOM    670  CA  ALA A  48      22.329   0.551   4.891  1.00  0.00           C  
ATOM    671  C   ALA A  48      23.064   0.948   3.617  1.00  0.00           C  
ATOM    672  O   ALA A  48      24.062   1.666   3.660  1.00  0.00           O  
ATOM    673  CB  ALA A  48      23.312   0.059   5.942  1.00  0.00           C  
ATOM    674  H   ALA A  48      21.612  -1.316   4.204  1.00  0.00           H  
ATOM    675  HA  ALA A  48      21.816   1.419   5.283  1.00  0.00           H  
ATOM    676  HB1 ALA A  48      23.851  -0.795   5.559  1.00  0.00           H  
ATOM    677  HB2 ALA A  48      24.010   0.848   6.180  1.00  0.00           H  
ATOM    678  HB3 ALA A  48      22.773  -0.226   6.834  1.00  0.00           H  
ATOM    679  N   TRP A  49      22.567   0.466   2.484  1.00  0.00           N  
ATOM    680  CA  TRP A  49      23.170   0.769   1.194  1.00  0.00           C  
ATOM    681  C   TRP A  49      22.553   2.022   0.581  1.00  0.00           C  
ATOM    682  O   TRP A  49      23.183   2.703  -0.227  1.00  0.00           O  
ATOM    683  CB  TRP A  49      23.003  -0.413   0.237  1.00  0.00           C  
ATOM    684  CG  TRP A  49      23.724  -1.648   0.680  1.00  0.00           C  
ATOM    685  CD1 TRP A  49      23.180  -2.882   0.867  1.00  0.00           C  
ATOM    686  CD2 TRP A  49      25.117  -1.770   0.990  1.00  0.00           C  
ATOM    687  NE1 TRP A  49      24.148  -3.769   1.274  1.00  0.00           N  
ATOM    688  CE2 TRP A  49      25.346  -3.109   1.357  1.00  0.00           C  
ATOM    689  CE3 TRP A  49      26.194  -0.878   0.994  1.00  0.00           C  
ATOM    690  CZ2 TRP A  49      26.606  -3.578   1.723  1.00  0.00           C  
ATOM    691  CZ3 TRP A  49      27.443  -1.344   1.356  1.00  0.00           C  
ATOM    692  CH2 TRP A  49      27.641  -2.683   1.716  1.00  0.00           C  
ATOM    693  H   TRP A  49      21.770  -0.105   2.515  1.00  0.00           H  
ATOM    694  HA  TRP A  49      24.224   0.944   1.354  1.00  0.00           H  
ATOM    695  HB2 TRP A  49      21.954  -0.654   0.155  1.00  0.00           H  
ATOM    696  HB3 TRP A  49      23.380  -0.138  -0.735  1.00  0.00           H  
ATOM    697  HD1 TRP A  49      22.138  -3.114   0.711  1.00  0.00           H  
ATOM    698  HE1 TRP A  49      24.004  -4.718   1.471  1.00  0.00           H  
ATOM    699  HE3 TRP A  49      26.061   0.159   0.720  1.00  0.00           H  
ATOM    700  HZ2 TRP A  49      26.774  -4.606   2.001  1.00  0.00           H  
ATOM    701  HZ3 TRP A  49      28.286  -0.669   1.365  1.00  0.00           H  
ATOM    702  HH2 TRP A  49      28.634  -3.003   1.993  1.00  0.00           H  
ATOM    703  N   TYR A  50      21.317   2.320   0.972  1.00  0.00           N  
ATOM    704  CA  TYR A  50      20.614   3.484   0.446  1.00  0.00           C  
ATOM    705  C   TYR A  50      21.287   4.782   0.887  1.00  0.00           C  
ATOM    706  O   TYR A  50      21.185   5.803   0.207  1.00  0.00           O  
ATOM    707  CB  TYR A  50      19.139   3.455   0.867  1.00  0.00           C  
ATOM    708  CG  TYR A  50      18.824   4.254   2.111  1.00  0.00           C  
ATOM    709  CD1 TYR A  50      18.895   3.669   3.368  1.00  0.00           C  
ATOM    710  CD2 TYR A  50      18.453   5.591   2.025  1.00  0.00           C  
ATOM    711  CE1 TYR A  50      18.608   4.394   4.508  1.00  0.00           C  
ATOM    712  CE2 TYR A  50      18.165   6.323   3.161  1.00  0.00           C  
ATOM    713  CZ  TYR A  50      18.244   5.721   4.399  1.00  0.00           C  
ATOM    714  OH  TYR A  50      17.957   6.446   5.533  1.00  0.00           O  
ATOM    715  H   TYR A  50      20.869   1.745   1.627  1.00  0.00           H  
ATOM    716  HA  TYR A  50      20.664   3.429  -0.628  1.00  0.00           H  
ATOM    717  HB2 TYR A  50      18.538   3.852   0.064  1.00  0.00           H  
ATOM    718  HB3 TYR A  50      18.851   2.430   1.051  1.00  0.00           H  
ATOM    719  HD1 TYR A  50      19.177   2.628   3.448  1.00  0.00           H  
ATOM    720  HD2 TYR A  50      18.390   6.060   1.049  1.00  0.00           H  
ATOM    721  HE1 TYR A  50      18.671   3.921   5.477  1.00  0.00           H  
ATOM    722  HE2 TYR A  50      17.879   7.362   3.075  1.00  0.00           H  
ATOM    723  HH  TYR A  50      18.637   6.292   6.193  1.00  0.00           H  
ATOM    724  N   ILE A  51      21.972   4.738   2.025  1.00  0.00           N  
ATOM    725  CA  ILE A  51      22.663   5.911   2.543  1.00  0.00           C  
ATOM    726  C   ILE A  51      23.846   6.277   1.651  1.00  0.00           C  
ATOM    727  O   ILE A  51      24.236   7.440   1.567  1.00  0.00           O  
ATOM    728  CB  ILE A  51      23.158   5.694   3.989  1.00  0.00           C  
ATOM    729  CG1 ILE A  51      24.212   4.586   4.046  1.00  0.00           C  
ATOM    730  CG2 ILE A  51      21.986   5.362   4.900  1.00  0.00           C  
ATOM    731  CD1 ILE A  51      25.637   5.097   3.995  1.00  0.00           C  
ATOM    732  H   ILE A  51      22.012   3.896   2.526  1.00  0.00           H  
ATOM    733  HA  ILE A  51      21.963   6.734   2.544  1.00  0.00           H  
ATOM    734  HB  ILE A  51      23.597   6.618   4.335  1.00  0.00           H  
ATOM    735 HG12 ILE A  51      24.093   4.033   4.966  1.00  0.00           H  
ATOM    736 HG13 ILE A  51      24.068   3.918   3.209  1.00  0.00           H  
ATOM    737 HG21 ILE A  51      21.502   4.462   4.551  1.00  0.00           H  
ATOM    738 HG22 ILE A  51      22.345   5.209   5.908  1.00  0.00           H  
ATOM    739 HG23 ILE A  51      21.279   6.178   4.889  1.00  0.00           H  
ATOM    740 HD11 ILE A  51      25.827   5.721   4.856  1.00  0.00           H  
ATOM    741 HD12 ILE A  51      26.320   4.259   4.000  1.00  0.00           H  
ATOM    742 HD13 ILE A  51      25.781   5.673   3.093  1.00  0.00           H  
ATOM    743  N   LYS A  52      24.411   5.267   0.993  1.00  0.00           N  
ATOM    744  CA  LYS A  52      25.555   5.468   0.111  1.00  0.00           C  
ATOM    745  C   LYS A  52      25.258   6.532  -0.942  1.00  0.00           C  
ATOM    746  O   LYS A  52      26.026   7.481  -1.105  1.00  0.00           O  
ATOM    747  CB  LYS A  52      25.939   4.150  -0.565  1.00  0.00           C  
ATOM    748  CG  LYS A  52      27.183   4.249  -1.435  1.00  0.00           C  
ATOM    749  CD  LYS A  52      27.544   2.906  -2.051  1.00  0.00           C  
ATOM    750  CE  LYS A  52      28.006   1.911  -0.996  1.00  0.00           C  
ATOM    751  NZ  LYS A  52      29.242   2.368  -0.304  1.00  0.00           N  
ATOM    752  H   LYS A  52      24.046   4.364   1.101  1.00  0.00           H  
ATOM    753  HA  LYS A  52      26.382   5.804   0.718  1.00  0.00           H  
ATOM    754  HB2 LYS A  52      26.119   3.408   0.198  1.00  0.00           H  
ATOM    755  HB3 LYS A  52      25.118   3.825  -1.185  1.00  0.00           H  
ATOM    756  HG2 LYS A  52      27.000   4.959  -2.228  1.00  0.00           H  
ATOM    757  HG3 LYS A  52      28.009   4.591  -0.827  1.00  0.00           H  
ATOM    758  HD2 LYS A  52      26.676   2.506  -2.552  1.00  0.00           H  
ATOM    759  HD3 LYS A  52      28.339   3.052  -2.767  1.00  0.00           H  
ATOM    760  HE2 LYS A  52      27.220   1.790  -0.266  1.00  0.00           H  
ATOM    761  HE3 LYS A  52      28.201   0.963  -1.476  1.00  0.00           H  
ATOM    762  HZ1 LYS A  52      29.070   3.277   0.173  1.00  0.00           H  
ATOM    763  HZ2 LYS A  52      29.536   1.666   0.405  1.00  0.00           H  
ATOM    764  HZ3 LYS A  52      30.012   2.492  -0.992  1.00  0.00           H  
ATOM    765  N   GLY A  53      24.147   6.375  -1.658  1.00  0.00           N  
ATOM    766  CA  GLY A  53      23.791   7.347  -2.672  1.00  0.00           C  
ATOM    767  C   GLY A  53      22.599   6.929  -3.512  1.00  0.00           C  
ATOM    768  O   GLY A  53      22.608   7.104  -4.731  1.00  0.00           O  
ATOM    769  H   GLY A  53      23.573   5.595  -1.502  1.00  0.00           H  
ATOM    770  HA2 GLY A  53      23.558   8.284  -2.187  1.00  0.00           H  
ATOM    771  HA3 GLY A  53      24.640   7.496  -3.323  1.00  0.00           H  
ATOM    772  N   ARG A  54      21.572   6.376  -2.873  1.00  0.00           N  
ATOM    773  CA  ARG A  54      20.378   5.956  -3.597  1.00  0.00           C  
ATOM    774  C   ARG A  54      19.118   6.106  -2.739  1.00  0.00           C  
ATOM    775  O   ARG A  54      18.787   5.247  -1.923  1.00  0.00           O  
ATOM    776  CB  ARG A  54      20.533   4.519  -4.114  1.00  0.00           C  
ATOM    777  CG  ARG A  54      20.625   3.459  -3.028  1.00  0.00           C  
ATOM    778  CD  ARG A  54      20.921   2.086  -3.612  1.00  0.00           C  
ATOM    779  NE  ARG A  54      22.209   2.049  -4.301  1.00  0.00           N  
ATOM    780  CZ  ARG A  54      22.877   0.928  -4.557  1.00  0.00           C  
ATOM    781  NH1 ARG A  54      22.384  -0.244  -4.180  1.00  0.00           N  
ATOM    782  NH2 ARG A  54      24.042   0.979  -5.190  1.00  0.00           N  
ATOM    783  H   ARG A  54      21.618   6.247  -1.902  1.00  0.00           H  
ATOM    784  HA  ARG A  54      20.279   6.614  -4.448  1.00  0.00           H  
ATOM    785  HB2 ARG A  54      19.688   4.283  -4.742  1.00  0.00           H  
ATOM    786  HB3 ARG A  54      21.435   4.466  -4.709  1.00  0.00           H  
ATOM    787  HG2 ARG A  54      21.414   3.725  -2.343  1.00  0.00           H  
ATOM    788  HG3 ARG A  54      19.683   3.417  -2.500  1.00  0.00           H  
ATOM    789  HD2 ARG A  54      20.932   1.363  -2.811  1.00  0.00           H  
ATOM    790  HD3 ARG A  54      20.140   1.832  -4.314  1.00  0.00           H  
ATOM    791  HE  ARG A  54      22.594   2.903  -4.588  1.00  0.00           H  
ATOM    792 HH11 ARG A  54      21.506  -0.287  -3.702  1.00  0.00           H  
ATOM    793 HH12 ARG A  54      22.890  -1.085  -4.374  1.00  0.00           H  
ATOM    794 HH21 ARG A  54      24.418   1.861  -5.475  1.00  0.00           H  
ATOM    795 HH22 ARG A  54      24.544   0.136  -5.382  1.00  0.00           H  
ATOM    796  N   LEU A  55      18.434   7.229  -2.928  1.00  0.00           N  
ATOM    797  CA  LEU A  55      17.196   7.523  -2.209  1.00  0.00           C  
ATOM    798  C   LEU A  55      16.062   6.639  -2.703  1.00  0.00           C  
ATOM    799  O   LEU A  55      15.035   6.530  -2.045  1.00  0.00           O  
ATOM    800  CB  LEU A  55      16.796   9.008  -2.317  1.00  0.00           C  
ATOM    801  CG  LEU A  55      16.359   9.526  -3.705  1.00  0.00           C  
ATOM    802  CD1 LEU A  55      17.254   8.998  -4.817  1.00  0.00           C  
ATOM    803  CD2 LEU A  55      14.901   9.181  -3.980  1.00  0.00           C  
ATOM    804  H   LEU A  55      18.776   7.887  -3.567  1.00  0.00           H  
ATOM    805  HA  LEU A  55      17.373   7.289  -1.165  1.00  0.00           H  
ATOM    806  HB2 LEU A  55      15.970   9.169  -1.632  1.00  0.00           H  
ATOM    807  HB3 LEU A  55      17.633   9.604  -1.984  1.00  0.00           H  
ATOM    808  HG  LEU A  55      16.445  10.603  -3.708  1.00  0.00           H  
ATOM    809 HD11 LEU A  55      17.180   7.921  -4.857  1.00  0.00           H  
ATOM    810 HD12 LEU A  55      16.937   9.415  -5.762  1.00  0.00           H  
ATOM    811 HD13 LEU A  55      18.277   9.282  -4.622  1.00  0.00           H  
ATOM    812 HD21 LEU A  55      14.293   9.494  -3.144  1.00  0.00           H  
ATOM    813 HD22 LEU A  55      14.574   9.693  -4.874  1.00  0.00           H  
ATOM    814 HD23 LEU A  55      14.803   8.115  -4.120  1.00  0.00           H  
ATOM    815  N   ALA A  56      16.244   6.054  -3.889  1.00  0.00           N  
ATOM    816  CA  ALA A  56      15.230   5.195  -4.514  1.00  0.00           C  
ATOM    817  C   ALA A  56      14.281   4.545  -3.499  1.00  0.00           C  
ATOM    818  O   ALA A  56      13.066   4.653  -3.658  1.00  0.00           O  
ATOM    819  CB  ALA A  56      15.898   4.130  -5.373  1.00  0.00           C  
ATOM    820  H   ALA A  56      17.090   6.202  -4.361  1.00  0.00           H  
ATOM    821  HA  ALA A  56      14.643   5.821  -5.172  1.00  0.00           H  
ATOM    822  HB1 ALA A  56      16.523   3.506  -4.752  1.00  0.00           H  
ATOM    823  HB2 ALA A  56      15.141   3.524  -5.846  1.00  0.00           H  
ATOM    824  HB3 ALA A  56      16.504   4.606  -6.130  1.00  0.00           H  
ATOM    825  N   PRO A  57      14.789   3.856  -2.448  1.00  0.00           N  
ATOM    826  CA  PRO A  57      13.913   3.242  -1.445  1.00  0.00           C  
ATOM    827  C   PRO A  57      12.833   4.211  -0.959  1.00  0.00           C  
ATOM    828  O   PRO A  57      11.669   3.847  -0.842  1.00  0.00           O  
ATOM    829  CB  PRO A  57      14.872   2.894  -0.310  1.00  0.00           C  
ATOM    830  CG  PRO A  57      16.179   2.659  -0.975  1.00  0.00           C  
ATOM    831  CD  PRO A  57      16.220   3.603  -2.153  1.00  0.00           C  
ATOM    832  HA  PRO A  57      13.451   2.342  -1.821  1.00  0.00           H  
ATOM    833  HB2 PRO A  57      14.925   3.717   0.388  1.00  0.00           H  
ATOM    834  HB3 PRO A  57      14.527   2.008   0.195  1.00  0.00           H  
ATOM    835  HG2 PRO A  57      16.980   2.875  -0.285  1.00  0.00           H  
ATOM    836  HG3 PRO A  57      16.239   1.632  -1.309  1.00  0.00           H  
ATOM    837  HD2 PRO A  57      16.725   4.517  -1.881  1.00  0.00           H  
ATOM    838  HD3 PRO A  57      16.712   3.136  -2.994  1.00  0.00           H  
ATOM    839  N   GLY A  58      13.243   5.442  -0.672  1.00  0.00           N  
ATOM    840  CA  GLY A  58      12.324   6.476  -0.217  1.00  0.00           C  
ATOM    841  C   GLY A  58      11.113   6.633  -1.097  1.00  0.00           C  
ATOM    842  O   GLY A  58       9.977   6.690  -0.623  1.00  0.00           O  
ATOM    843  H   GLY A  58      14.195   5.650  -0.753  1.00  0.00           H  
ATOM    844  HA2 GLY A  58      12.002   6.250   0.777  1.00  0.00           H  
ATOM    845  HA3 GLY A  58      12.858   7.418  -0.214  1.00  0.00           H  
ATOM    846  N   ALA A  59      11.370   6.727  -2.380  1.00  0.00           N  
ATOM    847  CA  ALA A  59      10.324   6.892  -3.364  1.00  0.00           C  
ATOM    848  C   ALA A  59       9.393   5.690  -3.390  1.00  0.00           C  
ATOM    849  O   ALA A  59       8.188   5.831  -3.566  1.00  0.00           O  
ATOM    850  CB  ALA A  59      10.958   7.115  -4.713  1.00  0.00           C  
ATOM    851  H   ALA A  59      12.300   6.679  -2.676  1.00  0.00           H  
ATOM    852  HA  ALA A  59       9.755   7.774  -3.107  1.00  0.00           H  
ATOM    853  HB1 ALA A  59      11.811   7.768  -4.590  1.00  0.00           H  
ATOM    854  HB2 ALA A  59      11.283   6.170  -5.116  1.00  0.00           H  
ATOM    855  HB3 ALA A  59      10.241   7.569  -5.379  1.00  0.00           H  
ATOM    856  N   ALA A  60       9.966   4.506  -3.219  1.00  0.00           N  
ATOM    857  CA  ALA A  60       9.186   3.280  -3.206  1.00  0.00           C  
ATOM    858  C   ALA A  60       8.231   3.276  -2.018  1.00  0.00           C  
ATOM    859  O   ALA A  60       7.119   2.752  -2.096  1.00  0.00           O  
ATOM    860  CB  ALA A  60      10.111   2.074  -3.163  1.00  0.00           C  
ATOM    861  H   ALA A  60      10.936   4.457  -3.099  1.00  0.00           H  
ATOM    862  HA  ALA A  60       8.612   3.236  -4.120  1.00  0.00           H  
ATOM    863  HB1 ALA A  60      11.000   2.284  -3.738  1.00  0.00           H  
ATOM    864  HB2 ALA A  60      10.388   1.856  -2.138  1.00  0.00           H  
ATOM    865  HB3 ALA A  60       9.603   1.224  -3.586  1.00  0.00           H  
ATOM    866  N   TYR A  61       8.681   3.873  -0.919  1.00  0.00           N  
ATOM    867  CA  TYR A  61       7.874   3.970   0.291  1.00  0.00           C  
ATOM    868  C   TYR A  61       6.795   5.012   0.105  1.00  0.00           C  
ATOM    869  O   TYR A  61       5.645   4.813   0.487  1.00  0.00           O  
ATOM    870  CB  TYR A  61       8.735   4.368   1.489  1.00  0.00           C  
ATOM    871  CG  TYR A  61      10.039   3.624   1.591  1.00  0.00           C  
ATOM    872  CD1 TYR A  61      10.158   2.326   1.118  1.00  0.00           C  
ATOM    873  CD2 TYR A  61      11.151   4.215   2.177  1.00  0.00           C  
ATOM    874  CE1 TYR A  61      11.343   1.643   1.223  1.00  0.00           C  
ATOM    875  CE2 TYR A  61      12.341   3.530   2.291  1.00  0.00           C  
ATOM    876  CZ  TYR A  61      12.430   2.243   1.810  1.00  0.00           C  
ATOM    877  OH  TYR A  61      13.606   1.547   1.926  1.00  0.00           O  
ATOM    878  H   TYR A  61       9.582   4.259  -0.921  1.00  0.00           H  
ATOM    879  HA  TYR A  61       7.419   3.009   0.477  1.00  0.00           H  
ATOM    880  HB2 TYR A  61       8.962   5.420   1.427  1.00  0.00           H  
ATOM    881  HB3 TYR A  61       8.179   4.180   2.396  1.00  0.00           H  
ATOM    882  HD1 TYR A  61       9.303   1.854   0.657  1.00  0.00           H  
ATOM    883  HD2 TYR A  61      11.077   5.229   2.546  1.00  0.00           H  
ATOM    884  HE1 TYR A  61      11.416   0.641   0.844  1.00  0.00           H  
ATOM    885  HE2 TYR A  61      13.195   4.003   2.750  1.00  0.00           H  
ATOM    886  HH  TYR A  61      13.744   1.017   1.139  1.00  0.00           H  
ATOM    887  N   ALA A  62       7.187   6.132  -0.482  1.00  0.00           N  
ATOM    888  CA  ALA A  62       6.267   7.224  -0.726  1.00  0.00           C  
ATOM    889  C   ALA A  62       5.232   6.842  -1.774  1.00  0.00           C  
ATOM    890  O   ALA A  62       4.063   7.188  -1.650  1.00  0.00           O  
ATOM    891  CB  ALA A  62       7.028   8.467  -1.159  1.00  0.00           C  
ATOM    892  H   ALA A  62       8.121   6.223  -0.760  1.00  0.00           H  
ATOM    893  HA  ALA A  62       5.755   7.448   0.200  1.00  0.00           H  
ATOM    894  HB1 ALA A  62       7.789   8.697  -0.428  1.00  0.00           H  
ATOM    895  HB2 ALA A  62       7.492   8.289  -2.118  1.00  0.00           H  
ATOM    896  HB3 ALA A  62       6.344   9.298  -1.240  1.00  0.00           H  
ATOM    897  N   PHE A  63       5.667   6.120  -2.801  1.00  0.00           N  
ATOM    898  CA  PHE A  63       4.776   5.712  -3.882  1.00  0.00           C  
ATOM    899  C   PHE A  63       3.781   4.642  -3.445  1.00  0.00           C  
ATOM    900  O   PHE A  63       2.579   4.816  -3.603  1.00  0.00           O  
ATOM    901  CB  PHE A  63       5.601   5.204  -5.070  1.00  0.00           C  
ATOM    902  CG  PHE A  63       6.140   6.303  -5.941  1.00  0.00           C  
ATOM    903  CD1 PHE A  63       5.330   7.359  -6.329  1.00  0.00           C  
ATOM    904  CD2 PHE A  63       7.457   6.279  -6.372  1.00  0.00           C  
ATOM    905  CE1 PHE A  63       5.820   8.371  -7.129  1.00  0.00           C  
ATOM    906  CE2 PHE A  63       7.955   7.290  -7.174  1.00  0.00           C  
ATOM    907  CZ  PHE A  63       7.134   8.337  -7.553  1.00  0.00           C  
ATOM    908  H   PHE A  63       6.603   5.847  -2.827  1.00  0.00           H  
ATOM    909  HA  PHE A  63       4.223   6.583  -4.195  1.00  0.00           H  
ATOM    910  HB2 PHE A  63       6.446   4.634  -4.700  1.00  0.00           H  
ATOM    911  HB3 PHE A  63       4.982   4.564  -5.683  1.00  0.00           H  
ATOM    912  HD1 PHE A  63       4.302   7.387  -5.999  1.00  0.00           H  
ATOM    913  HD2 PHE A  63       8.099   5.459  -6.074  1.00  0.00           H  
ATOM    914  HE1 PHE A  63       5.176   9.187  -7.421  1.00  0.00           H  
ATOM    915  HE2 PHE A  63       8.983   7.261  -7.504  1.00  0.00           H  
ATOM    916  HZ  PHE A  63       7.521   9.128  -8.179  1.00  0.00           H  
ATOM    917  N   TYR A  64       4.291   3.539  -2.901  1.00  0.00           N  
ATOM    918  CA  TYR A  64       3.444   2.440  -2.445  1.00  0.00           C  
ATOM    919  C   TYR A  64       2.792   2.742  -1.101  1.00  0.00           C  
ATOM    920  O   TYR A  64       1.789   2.141  -0.752  1.00  0.00           O  
ATOM    921  CB  TYR A  64       4.232   1.132  -2.383  1.00  0.00           C  
ATOM    922  CG  TYR A  64       3.907   0.191  -3.527  1.00  0.00           C  
ATOM    923  CD1 TYR A  64       4.479   0.369  -4.780  1.00  0.00           C  
ATOM    924  CD2 TYR A  64       3.024  -0.873  -3.353  1.00  0.00           C  
ATOM    925  CE1 TYR A  64       4.183  -0.482  -5.828  1.00  0.00           C  
ATOM    926  CE2 TYR A  64       2.725  -1.729  -4.396  1.00  0.00           C  
ATOM    927  CZ  TYR A  64       3.307  -1.529  -5.631  1.00  0.00           C  
ATOM    928  OH  TYR A  64       3.011  -2.379  -6.672  1.00  0.00           O  
ATOM    929  H   TYR A  64       5.263   3.464  -2.803  1.00  0.00           H  
ATOM    930  HA  TYR A  64       2.654   2.323  -3.180  1.00  0.00           H  
ATOM    931  HB2 TYR A  64       5.289   1.351  -2.422  1.00  0.00           H  
ATOM    932  HB3 TYR A  64       4.006   0.624  -1.458  1.00  0.00           H  
ATOM    933  HD1 TYR A  64       5.165   1.189  -4.931  1.00  0.00           H  
ATOM    934  HD2 TYR A  64       2.571  -1.033  -2.380  1.00  0.00           H  
ATOM    935  HE1 TYR A  64       4.638  -0.327  -6.794  1.00  0.00           H  
ATOM    936  HE2 TYR A  64       2.038  -2.548  -4.243  1.00  0.00           H  
ATOM    937  HH  TYR A  64       2.067  -2.554  -6.685  1.00  0.00           H  
ATOM    938  N   GLY A  65       3.388   3.632  -0.321  1.00  0.00           N  
ATOM    939  CA  GLY A  65       2.805   3.973   0.965  1.00  0.00           C  
ATOM    940  C   GLY A  65       1.658   4.957   0.816  1.00  0.00           C  
ATOM    941  O   GLY A  65       0.729   4.969   1.625  1.00  0.00           O  
ATOM    942  H   GLY A  65       4.219   4.057  -0.616  1.00  0.00           H  
ATOM    943  HA2 GLY A  65       2.429   3.063   1.430  1.00  0.00           H  
ATOM    944  HA3 GLY A  65       3.565   4.407   1.597  1.00  0.00           H  
ATOM    945  N   VAL A  66       1.733   5.790  -0.223  1.00  0.00           N  
ATOM    946  CA  VAL A  66       0.688   6.769  -0.514  1.00  0.00           C  
ATOM    947  C   VAL A  66      -0.319   6.156  -1.476  1.00  0.00           C  
ATOM    948  O   VAL A  66      -1.495   6.513  -1.484  1.00  0.00           O  
ATOM    949  CB  VAL A  66       1.271   8.064  -1.128  1.00  0.00           C  
ATOM    950  CG1 VAL A  66       1.476   7.922  -2.636  1.00  0.00           C  
ATOM    951  CG2 VAL A  66       0.375   9.252  -0.817  1.00  0.00           C  
ATOM    952  H   VAL A  66       2.517   5.746  -0.810  1.00  0.00           H  
ATOM    953  HA  VAL A  66       0.181   7.018   0.408  1.00  0.00           H  
ATOM    954  HB  VAL A  66       2.239   8.245  -0.677  1.00  0.00           H  
ATOM    955 HG11 VAL A  66       0.521   7.770  -3.119  1.00  0.00           H  
ATOM    956 HG12 VAL A  66       1.936   8.820  -3.023  1.00  0.00           H  
ATOM    957 HG13 VAL A  66       2.117   7.076  -2.834  1.00  0.00           H  
ATOM    958 HG21 VAL A  66       0.307   9.381   0.253  1.00  0.00           H  
ATOM    959 HG22 VAL A  66       0.790  10.144  -1.262  1.00  0.00           H  
ATOM    960 HG23 VAL A  66      -0.610   9.074  -1.221  1.00  0.00           H  
ATOM    961  N   TRP A  67       0.174   5.226  -2.285  1.00  0.00           N  
ATOM    962  CA  TRP A  67      -0.644   4.509  -3.255  1.00  0.00           C  
ATOM    963  C   TRP A  67      -1.896   3.932  -2.597  1.00  0.00           C  
ATOM    964  O   TRP A  67      -3.008   4.133  -3.083  1.00  0.00           O  
ATOM    965  CB  TRP A  67       0.171   3.363  -3.860  1.00  0.00           C  
ATOM    966  CG  TRP A  67       0.090   3.223  -5.350  1.00  0.00           C  
ATOM    967  CD1 TRP A  67       0.184   2.053  -6.036  1.00  0.00           C  
ATOM    968  CD2 TRP A  67      -0.075   4.258  -6.335  1.00  0.00           C  
ATOM    969  NE1 TRP A  67       0.073   2.283  -7.385  1.00  0.00           N  
ATOM    970  CE2 TRP A  67      -0.087   3.627  -7.595  1.00  0.00           C  
ATOM    971  CE3 TRP A  67      -0.220   5.651  -6.281  1.00  0.00           C  
ATOM    972  CZ2 TRP A  67      -0.236   4.338  -8.784  1.00  0.00           C  
ATOM    973  CZ3 TRP A  67      -0.368   6.353  -7.463  1.00  0.00           C  
ATOM    974  CH2 TRP A  67      -0.375   5.696  -8.699  1.00  0.00           C  
ATOM    975  H   TRP A  67       1.128   5.011  -2.224  1.00  0.00           H  
ATOM    976  HA  TRP A  67      -0.934   5.196  -4.031  1.00  0.00           H  
ATOM    977  HB2 TRP A  67       1.205   3.494  -3.601  1.00  0.00           H  
ATOM    978  HB3 TRP A  67      -0.175   2.434  -3.427  1.00  0.00           H  
ATOM    979  HD1 TRP A  67       0.325   1.087  -5.567  1.00  0.00           H  
ATOM    980  HE1 TRP A  67       0.101   1.595  -8.084  1.00  0.00           H  
ATOM    981  HE3 TRP A  67      -0.216   6.177  -5.337  1.00  0.00           H  
ATOM    982  HZ2 TRP A  67      -0.244   3.846  -9.746  1.00  0.00           H  
ATOM    983  HZ3 TRP A  67      -0.481   7.427  -7.438  1.00  0.00           H  
ATOM    984  HH2 TRP A  67      -0.492   6.285  -9.596  1.00  0.00           H  
ATOM    985  N   PRO A  68      -1.730   3.209  -1.469  1.00  0.00           N  
ATOM    986  CA  PRO A  68      -2.830   2.579  -0.763  1.00  0.00           C  
ATOM    987  C   PRO A  68      -3.795   3.593  -0.188  1.00  0.00           C  
ATOM    988  O   PRO A  68      -5.001   3.373  -0.195  1.00  0.00           O  
ATOM    989  CB  PRO A  68      -2.160   1.801   0.368  1.00  0.00           C  
ATOM    990  CG  PRO A  68      -0.884   2.512   0.578  1.00  0.00           C  
ATOM    991  CD  PRO A  68      -0.471   2.962  -0.786  1.00  0.00           C  
ATOM    992  HA  PRO A  68      -3.368   1.896  -1.403  1.00  0.00           H  
ATOM    993  HB2 PRO A  68      -2.783   1.830   1.250  1.00  0.00           H  
ATOM    994  HB3 PRO A  68      -1.999   0.778   0.064  1.00  0.00           H  
ATOM    995  HG2 PRO A  68      -1.036   3.360   1.230  1.00  0.00           H  
ATOM    996  HG3 PRO A  68      -0.148   1.839   0.993  1.00  0.00           H  
ATOM    997  HD2 PRO A  68       0.121   3.859  -0.726  1.00  0.00           H  
ATOM    998  HD3 PRO A  68       0.073   2.180  -1.288  1.00  0.00           H  
ATOM    999  N   LEU A  69      -3.260   4.693   0.327  1.00  0.00           N  
ATOM   1000  CA  LEU A  69      -4.095   5.742   0.897  1.00  0.00           C  
ATOM   1001  C   LEU A  69      -5.079   6.235  -0.154  1.00  0.00           C  
ATOM   1002  O   LEU A  69      -6.291   6.208   0.053  1.00  0.00           O  
ATOM   1003  CB  LEU A  69      -3.223   6.901   1.402  1.00  0.00           C  
ATOM   1004  CG  LEU A  69      -3.880   7.844   2.422  1.00  0.00           C  
ATOM   1005  CD1 LEU A  69      -4.989   8.661   1.777  1.00  0.00           C  
ATOM   1006  CD2 LEU A  69      -4.417   7.060   3.611  1.00  0.00           C  
ATOM   1007  H   LEU A  69      -2.286   4.802   0.324  1.00  0.00           H  
ATOM   1008  HA  LEU A  69      -4.646   5.321   1.724  1.00  0.00           H  
ATOM   1009  HB2 LEU A  69      -2.337   6.481   1.856  1.00  0.00           H  
ATOM   1010  HB3 LEU A  69      -2.920   7.490   0.549  1.00  0.00           H  
ATOM   1011  HG  LEU A  69      -3.134   8.534   2.790  1.00  0.00           H  
ATOM   1012 HD11 LEU A  69      -5.783   8.002   1.460  1.00  0.00           H  
ATOM   1013 HD12 LEU A  69      -5.376   9.371   2.493  1.00  0.00           H  
ATOM   1014 HD13 LEU A  69      -4.596   9.190   0.922  1.00  0.00           H  
ATOM   1015 HD21 LEU A  69      -3.612   6.499   4.064  1.00  0.00           H  
ATOM   1016 HD22 LEU A  69      -4.831   7.744   4.336  1.00  0.00           H  
ATOM   1017 HD23 LEU A  69      -5.186   6.380   3.277  1.00  0.00           H  
ATOM   1018  N   LEU A  70      -4.543   6.681  -1.287  1.00  0.00           N  
ATOM   1019  CA  LEU A  70      -5.373   7.170  -2.386  1.00  0.00           C  
ATOM   1020  C   LEU A  70      -6.372   6.111  -2.831  1.00  0.00           C  
ATOM   1021  O   LEU A  70      -7.565   6.388  -2.928  1.00  0.00           O  
ATOM   1022  CB  LEU A  70      -4.499   7.596  -3.569  1.00  0.00           C  
ATOM   1023  CG  LEU A  70      -3.995   9.042  -3.515  1.00  0.00           C  
ATOM   1024  CD1 LEU A  70      -3.083   9.252  -2.316  1.00  0.00           C  
ATOM   1025  CD2 LEU A  70      -3.273   9.401  -4.804  1.00  0.00           C  
ATOM   1026  H   LEU A  70      -3.563   6.687  -1.383  1.00  0.00           H  
ATOM   1027  HA  LEU A  70      -5.926   8.028  -2.037  1.00  0.00           H  
ATOM   1028  HB2 LEU A  70      -3.642   6.939  -3.609  1.00  0.00           H  
ATOM   1029  HB3 LEU A  70      -5.070   7.472  -4.476  1.00  0.00           H  
ATOM   1030  HG  LEU A  70      -4.841   9.706  -3.409  1.00  0.00           H  
ATOM   1031 HD11 LEU A  70      -2.223   8.606  -2.401  1.00  0.00           H  
ATOM   1032 HD12 LEU A  70      -2.758  10.283  -2.287  1.00  0.00           H  
ATOM   1033 HD13 LEU A  70      -3.621   9.019  -1.408  1.00  0.00           H  
ATOM   1034 HD21 LEU A  70      -3.947   9.282  -5.640  1.00  0.00           H  
ATOM   1035 HD22 LEU A  70      -2.938  10.427  -4.755  1.00  0.00           H  
ATOM   1036 HD23 LEU A  70      -2.420   8.751  -4.933  1.00  0.00           H  
ATOM   1037  N   LEU A  71      -5.878   4.902  -3.089  1.00  0.00           N  
ATOM   1038  CA  LEU A  71      -6.721   3.797  -3.542  1.00  0.00           C  
ATOM   1039  C   LEU A  71      -7.959   3.615  -2.663  1.00  0.00           C  
ATOM   1040  O   LEU A  71      -9.077   3.586  -3.165  1.00  0.00           O  
ATOM   1041  CB  LEU A  71      -5.910   2.499  -3.578  1.00  0.00           C  
ATOM   1042  CG  LEU A  71      -4.908   2.396  -4.731  1.00  0.00           C  
ATOM   1043  CD1 LEU A  71      -3.947   1.239  -4.501  1.00  0.00           C  
ATOM   1044  CD2 LEU A  71      -5.638   2.228  -6.056  1.00  0.00           C  
ATOM   1045  H   LEU A  71      -4.919   4.749  -2.971  1.00  0.00           H  
ATOM   1046  HA  LEU A  71      -7.047   4.026  -4.546  1.00  0.00           H  
ATOM   1047  HB2 LEU A  71      -5.368   2.412  -2.648  1.00  0.00           H  
ATOM   1048  HB3 LEU A  71      -6.597   1.670  -3.654  1.00  0.00           H  
ATOM   1049  HG  LEU A  71      -4.330   3.307  -4.780  1.00  0.00           H  
ATOM   1050 HD11 LEU A  71      -4.505   0.319  -4.414  1.00  0.00           H  
ATOM   1051 HD12 LEU A  71      -3.264   1.169  -5.334  1.00  0.00           H  
ATOM   1052 HD13 LEU A  71      -3.389   1.411  -3.593  1.00  0.00           H  
ATOM   1053 HD21 LEU A  71      -6.334   3.043  -6.189  1.00  0.00           H  
ATOM   1054 HD22 LEU A  71      -4.922   2.230  -6.864  1.00  0.00           H  
ATOM   1055 HD23 LEU A  71      -6.177   1.292  -6.053  1.00  0.00           H  
ATOM   1056  N   LEU A  72      -7.753   3.487  -1.356  1.00  0.00           N  
ATOM   1057  CA  LEU A  72      -8.859   3.298  -0.417  1.00  0.00           C  
ATOM   1058  C   LEU A  72      -9.876   4.438  -0.512  1.00  0.00           C  
ATOM   1059  O   LEU A  72     -11.080   4.201  -0.514  1.00  0.00           O  
ATOM   1060  CB  LEU A  72      -8.314   3.197   1.012  1.00  0.00           C  
ATOM   1061  CG  LEU A  72      -9.334   2.781   2.079  1.00  0.00           C  
ATOM   1062  CD1 LEU A  72      -8.640   2.056   3.220  1.00  0.00           C  
ATOM   1063  CD2 LEU A  72     -10.088   3.994   2.606  1.00  0.00           C  
ATOM   1064  H   LEU A  72      -6.837   3.520  -1.013  1.00  0.00           H  
ATOM   1065  HA  LEU A  72      -9.354   2.365  -0.664  1.00  0.00           H  
ATOM   1066  HB2 LEU A  72      -7.509   2.476   1.016  1.00  0.00           H  
ATOM   1067  HB3 LEU A  72      -7.912   4.159   1.290  1.00  0.00           H  
ATOM   1068  HG  LEU A  72     -10.051   2.104   1.639  1.00  0.00           H  
ATOM   1069 HD11 LEU A  72      -7.899   2.707   3.663  1.00  0.00           H  
ATOM   1070 HD12 LEU A  72      -9.368   1.780   3.968  1.00  0.00           H  
ATOM   1071 HD13 LEU A  72      -8.157   1.167   2.842  1.00  0.00           H  
ATOM   1072 HD21 LEU A  72     -10.675   4.428   1.810  1.00  0.00           H  
ATOM   1073 HD22 LEU A  72     -10.742   3.690   3.410  1.00  0.00           H  
ATOM   1074 HD23 LEU A  72      -9.382   4.725   2.973  1.00  0.00           H  
ATOM   1075  N   LEU A  73      -9.385   5.673  -0.605  1.00  0.00           N  
ATOM   1076  CA  LEU A  73     -10.258   6.850  -0.676  1.00  0.00           C  
ATOM   1077  C   LEU A  73     -10.979   6.974  -2.021  1.00  0.00           C  
ATOM   1078  O   LEU A  73     -12.140   7.381  -2.061  1.00  0.00           O  
ATOM   1079  CB  LEU A  73      -9.458   8.125  -0.392  1.00  0.00           C  
ATOM   1080  CG  LEU A  73      -9.281   8.478   1.091  1.00  0.00           C  
ATOM   1081  CD1 LEU A  73     -10.629   8.724   1.749  1.00  0.00           C  
ATOM   1082  CD2 LEU A  73      -8.524   7.379   1.823  1.00  0.00           C  
ATOM   1083  H   LEU A  73      -8.413   5.798  -0.626  1.00  0.00           H  
ATOM   1084  HA  LEU A  73     -11.014   6.737   0.092  1.00  0.00           H  
ATOM   1085  HB2 LEU A  73      -8.476   8.013  -0.832  1.00  0.00           H  
ATOM   1086  HB3 LEU A  73      -9.957   8.950  -0.877  1.00  0.00           H  
ATOM   1087  HG  LEU A  73      -8.703   9.388   1.167  1.00  0.00           H  
ATOM   1088 HD11 LEU A  73     -11.223   7.824   1.704  1.00  0.00           H  
ATOM   1089 HD12 LEU A  73     -10.480   9.005   2.782  1.00  0.00           H  
ATOM   1090 HD13 LEU A  73     -11.144   9.520   1.230  1.00  0.00           H  
ATOM   1091 HD21 LEU A  73      -7.520   7.314   1.434  1.00  0.00           H  
ATOM   1092 HD22 LEU A  73      -8.488   7.609   2.878  1.00  0.00           H  
ATOM   1093 HD23 LEU A  73      -9.029   6.435   1.678  1.00  0.00           H  
ATOM   1094  N   LEU A  74     -10.303   6.645  -3.122  1.00  0.00           N  
ATOM   1095  CA  LEU A  74     -10.936   6.736  -4.438  1.00  0.00           C  
ATOM   1096  C   LEU A  74     -11.770   5.490  -4.714  1.00  0.00           C  
ATOM   1097  O   LEU A  74     -12.676   5.506  -5.549  1.00  0.00           O  
ATOM   1098  CB  LEU A  74      -9.904   6.962  -5.552  1.00  0.00           C  
ATOM   1099  CG  LEU A  74      -8.701   6.025  -5.557  1.00  0.00           C  
ATOM   1100  CD1 LEU A  74      -8.835   5.010  -6.674  1.00  0.00           C  
ATOM   1101  CD2 LEU A  74      -7.410   6.823  -5.712  1.00  0.00           C  
ATOM   1102  H   LEU A  74      -9.380   6.336  -3.050  1.00  0.00           H  
ATOM   1103  HA  LEU A  74     -11.604   7.585  -4.412  1.00  0.00           H  
ATOM   1104  HB2 LEU A  74     -10.409   6.857  -6.501  1.00  0.00           H  
ATOM   1105  HB3 LEU A  74      -9.538   7.971  -5.475  1.00  0.00           H  
ATOM   1106  HG  LEU A  74      -8.658   5.491  -4.619  1.00  0.00           H  
ATOM   1107 HD11 LEU A  74      -8.957   5.531  -7.611  1.00  0.00           H  
ATOM   1108 HD12 LEU A  74      -7.949   4.396  -6.713  1.00  0.00           H  
ATOM   1109 HD13 LEU A  74      -9.699   4.389  -6.491  1.00  0.00           H  
ATOM   1110 HD21 LEU A  74      -7.522   7.535  -6.515  1.00  0.00           H  
ATOM   1111 HD22 LEU A  74      -7.194   7.350  -4.788  1.00  0.00           H  
ATOM   1112 HD23 LEU A  74      -6.597   6.150  -5.938  1.00  0.00           H  
ATOM   1113  N   ALA A  75     -11.464   4.413  -3.998  1.00  0.00           N  
ATOM   1114  CA  ALA A  75     -12.204   3.167  -4.138  1.00  0.00           C  
ATOM   1115  C   ALA A  75     -13.322   3.122  -3.105  1.00  0.00           C  
ATOM   1116  O   ALA A  75     -14.146   2.203  -3.089  1.00  0.00           O  
ATOM   1117  CB  ALA A  75     -11.278   1.969  -3.995  1.00  0.00           C  
ATOM   1118  H   ALA A  75     -10.728   4.462  -3.355  1.00  0.00           H  
ATOM   1119  HA  ALA A  75     -12.640   3.141  -5.125  1.00  0.00           H  
ATOM   1120  HB1 ALA A  75     -10.783   2.010  -3.036  1.00  0.00           H  
ATOM   1121  HB2 ALA A  75     -11.853   1.058  -4.066  1.00  0.00           H  
ATOM   1122  HB3 ALA A  75     -10.539   1.991  -4.782  1.00  0.00           H  
ATOM   1123  N   LEU A  76     -13.337   4.145  -2.244  1.00  0.00           N  
ATOM   1124  CA  LEU A  76     -14.342   4.276  -1.194  1.00  0.00           C  
ATOM   1125  C   LEU A  76     -15.647   4.816  -1.780  1.00  0.00           C  
ATOM   1126  O   LEU A  76     -15.618   5.642  -2.691  1.00  0.00           O  
ATOM   1127  CB  LEU A  76     -13.842   5.242  -0.105  1.00  0.00           C  
ATOM   1128  CG  LEU A  76     -14.369   4.973   1.308  1.00  0.00           C  
ATOM   1129  CD1 LEU A  76     -13.943   3.594   1.789  1.00  0.00           C  
ATOM   1130  CD2 LEU A  76     -13.883   6.046   2.270  1.00  0.00           C  
ATOM   1131  H   LEU A  76     -12.644   4.833  -2.321  1.00  0.00           H  
ATOM   1132  HA  LEU A  76     -14.514   3.304  -0.762  1.00  0.00           H  
ATOM   1133  HB2 LEU A  76     -12.761   5.209  -0.078  1.00  0.00           H  
ATOM   1134  HB3 LEU A  76     -14.142   6.241  -0.385  1.00  0.00           H  
ATOM   1135  HG  LEU A  76     -15.448   5.001   1.293  1.00  0.00           H  
ATOM   1136 HD11 LEU A  76     -12.866   3.527   1.781  1.00  0.00           H  
ATOM   1137 HD12 LEU A  76     -14.307   3.436   2.794  1.00  0.00           H  
ATOM   1138 HD13 LEU A  76     -14.356   2.841   1.135  1.00  0.00           H  
ATOM   1139 HD21 LEU A  76     -14.285   7.003   1.973  1.00  0.00           H  
ATOM   1140 HD22 LEU A  76     -14.218   5.811   3.270  1.00  0.00           H  
ATOM   1141 HD23 LEU A  76     -12.805   6.086   2.251  1.00  0.00           H  
ATOM   1142  N   PRO A  77     -16.812   4.358  -1.275  1.00  0.00           N  
ATOM   1143  CA  PRO A  77     -18.108   4.836  -1.763  1.00  0.00           C  
ATOM   1144  C   PRO A  77     -18.164   6.360  -1.771  1.00  0.00           C  
ATOM   1145  O   PRO A  77     -17.481   7.002  -0.977  1.00  0.00           O  
ATOM   1146  CB  PRO A  77     -19.106   4.260  -0.757  1.00  0.00           C  
ATOM   1147  CG  PRO A  77     -18.434   3.047  -0.210  1.00  0.00           C  
ATOM   1148  CD  PRO A  77     -16.960   3.350  -0.207  1.00  0.00           C  
ATOM   1149  HA  PRO A  77     -18.322   4.460  -2.753  1.00  0.00           H  
ATOM   1150  HB2 PRO A  77     -19.302   4.988   0.016  1.00  0.00           H  
ATOM   1151  HB3 PRO A  77     -20.025   4.007  -1.264  1.00  0.00           H  
ATOM   1152  HG2 PRO A  77     -18.780   2.860   0.796  1.00  0.00           H  
ATOM   1153  HG3 PRO A  77     -18.641   2.197  -0.843  1.00  0.00           H  
ATOM   1154  HD2 PRO A  77     -16.660   3.754   0.748  1.00  0.00           H  
ATOM   1155  HD3 PRO A  77     -16.392   2.461  -0.437  1.00  0.00           H  
ATOM   1156  N   PRO A  78     -18.966   6.967  -2.658  1.00  0.00           N  
ATOM   1157  CA  PRO A  78     -19.061   8.429  -2.754  1.00  0.00           C  
ATOM   1158  C   PRO A  78     -19.304   9.114  -1.410  1.00  0.00           C  
ATOM   1159  O   PRO A  78     -18.496   9.934  -0.973  1.00  0.00           O  
ATOM   1160  CB  PRO A  78     -20.245   8.647  -3.698  1.00  0.00           C  
ATOM   1161  CG  PRO A  78     -20.298   7.410  -4.528  1.00  0.00           C  
ATOM   1162  CD  PRO A  78     -19.848   6.291  -3.630  1.00  0.00           C  
ATOM   1163  HA  PRO A  78     -18.167   8.842  -3.194  1.00  0.00           H  
ATOM   1164  HB2 PRO A  78     -21.149   8.777  -3.122  1.00  0.00           H  
ATOM   1165  HB3 PRO A  78     -20.068   9.522  -4.305  1.00  0.00           H  
ATOM   1166  HG2 PRO A  78     -21.308   7.238  -4.866  1.00  0.00           H  
ATOM   1167  HG3 PRO A  78     -19.630   7.505  -5.372  1.00  0.00           H  
ATOM   1168  HD2 PRO A  78     -20.695   5.841  -3.135  1.00  0.00           H  
ATOM   1169  HD3 PRO A  78     -19.301   5.550  -4.195  1.00  0.00           H  
ATOM   1170  N   ARG A  79     -20.415   8.783  -0.763  1.00  0.00           N  
ATOM   1171  CA  ARG A  79     -20.754   9.383   0.524  1.00  0.00           C  
ATOM   1172  C   ARG A  79     -19.718   9.031   1.589  1.00  0.00           C  
ATOM   1173  O   ARG A  79     -19.538   9.764   2.562  1.00  0.00           O  
ATOM   1174  CB  ARG A  79     -22.141   8.924   0.974  1.00  0.00           C  
ATOM   1175  CG  ARG A  79     -22.616   9.590   2.255  1.00  0.00           C  
ATOM   1176  CD  ARG A  79     -24.019   9.144   2.627  1.00  0.00           C  
ATOM   1177  NE  ARG A  79     -24.988   9.465   1.583  1.00  0.00           N  
ATOM   1178  CZ  ARG A  79     -26.219   8.966   1.539  1.00  0.00           C  
ATOM   1179  NH1 ARG A  79     -26.633   8.121   2.473  1.00  0.00           N  
ATOM   1180  NH2 ARG A  79     -27.039   9.313   0.556  1.00  0.00           N  
ATOM   1181  H   ARG A  79     -21.021   8.122  -1.158  1.00  0.00           H  
ATOM   1182  HA  ARG A  79     -20.766  10.455   0.395  1.00  0.00           H  
ATOM   1183  HB2 ARG A  79     -22.853   9.147   0.193  1.00  0.00           H  
ATOM   1184  HB3 ARG A  79     -22.121   7.856   1.136  1.00  0.00           H  
ATOM   1185  HG2 ARG A  79     -21.942   9.330   3.057  1.00  0.00           H  
ATOM   1186  HG3 ARG A  79     -22.614  10.662   2.114  1.00  0.00           H  
ATOM   1187  HD2 ARG A  79     -24.014   8.076   2.784  1.00  0.00           H  
ATOM   1188  HD3 ARG A  79     -24.311   9.641   3.541  1.00  0.00           H  
ATOM   1189  HE  ARG A  79     -24.706  10.085   0.879  1.00  0.00           H  
ATOM   1190 HH11 ARG A  79     -26.017   7.855   3.215  1.00  0.00           H  
ATOM   1191 HH12 ARG A  79     -27.560   7.748   2.436  1.00  0.00           H  
ATOM   1192 HH21 ARG A  79     -26.731   9.950  -0.152  1.00  0.00           H  
ATOM   1193 HH22 ARG A  79     -27.966   8.938   0.521  1.00  0.00           H  
ATOM   1194  N   ALA A  80     -19.034   7.910   1.394  1.00  0.00           N  
ATOM   1195  CA  ALA A  80     -18.023   7.453   2.338  1.00  0.00           C  
ATOM   1196  C   ALA A  80     -16.724   8.244   2.207  1.00  0.00           C  
ATOM   1197  O   ALA A  80     -16.137   8.654   3.210  1.00  0.00           O  
ATOM   1198  CB  ALA A  80     -17.757   5.970   2.139  1.00  0.00           C  
ATOM   1199  H   ALA A  80     -19.213   7.376   0.592  1.00  0.00           H  
ATOM   1200  HA  ALA A  80     -18.415   7.590   3.336  1.00  0.00           H  
ATOM   1201  HB1 ALA A  80     -17.364   5.806   1.147  1.00  0.00           H  
ATOM   1202  HB2 ALA A  80     -17.041   5.630   2.872  1.00  0.00           H  
ATOM   1203  HB3 ALA A  80     -18.680   5.421   2.255  1.00  0.00           H  
ATOM   1204  N   TYR A  81     -16.278   8.474   0.971  1.00  0.00           N  
ATOM   1205  CA  TYR A  81     -15.035   9.201   0.753  1.00  0.00           C  
ATOM   1206  C   TYR A  81     -15.257  10.700   0.917  1.00  0.00           C  
ATOM   1207  O   TYR A  81     -14.332  11.442   1.241  1.00  0.00           O  
ATOM   1208  CB  TYR A  81     -14.441   8.870  -0.625  1.00  0.00           C  
ATOM   1209  CG  TYR A  81     -14.740   9.874  -1.704  1.00  0.00           C  
ATOM   1210  CD1 TYR A  81     -13.894  10.946  -1.945  1.00  0.00           C  
ATOM   1211  CD2 TYR A  81     -15.863   9.731  -2.492  1.00  0.00           C  
ATOM   1212  CE1 TYR A  81     -14.167  11.851  -2.947  1.00  0.00           C  
ATOM   1213  CE2 TYR A  81     -16.145  10.628  -3.494  1.00  0.00           C  
ATOM   1214  CZ  TYR A  81     -15.296  11.689  -3.722  1.00  0.00           C  
ATOM   1215  OH  TYR A  81     -15.573  12.587  -4.725  1.00  0.00           O  
ATOM   1216  H   TYR A  81     -16.802   8.170   0.199  1.00  0.00           H  
ATOM   1217  HA  TYR A  81     -14.338   8.879   1.513  1.00  0.00           H  
ATOM   1218  HB2 TYR A  81     -13.368   8.791  -0.541  1.00  0.00           H  
ATOM   1219  HB3 TYR A  81     -14.838   7.924  -0.958  1.00  0.00           H  
ATOM   1220  HD1 TYR A  81     -13.012  11.068  -1.333  1.00  0.00           H  
ATOM   1221  HD2 TYR A  81     -16.527   8.899  -2.312  1.00  0.00           H  
ATOM   1222  HE1 TYR A  81     -13.498  12.676  -3.120  1.00  0.00           H  
ATOM   1223  HE2 TYR A  81     -17.026  10.491  -4.093  1.00  0.00           H  
ATOM   1224  HH  TYR A  81     -14.771  12.777  -5.216  1.00  0.00           H  
ATOM   1225  N   ALA A  82     -16.493  11.135   0.701  1.00  0.00           N  
ATOM   1226  CA  ALA A  82     -16.838  12.542   0.843  1.00  0.00           C  
ATOM   1227  C   ALA A  82     -16.778  12.952   2.309  1.00  0.00           C  
ATOM   1228  O   ALA A  82     -16.234  14.002   2.651  1.00  0.00           O  
ATOM   1229  CB  ALA A  82     -18.222  12.810   0.272  1.00  0.00           C  
ATOM   1230  H   ALA A  82     -17.187  10.495   0.442  1.00  0.00           H  
ATOM   1231  HA  ALA A  82     -16.120  13.123   0.284  1.00  0.00           H  
ATOM   1232  HB1 ALA A  82     -18.954  12.226   0.811  1.00  0.00           H  
ATOM   1233  HB2 ALA A  82     -18.455  13.860   0.370  1.00  0.00           H  
ATOM   1234  HB3 ALA A  82     -18.240  12.533  -0.772  1.00  0.00           H  
ATOM   1235  N   ALA A  83     -17.336  12.108   3.170  1.00  0.00           N  
ATOM   1236  CA  ALA A  83     -17.348  12.369   4.602  1.00  0.00           C  
ATOM   1237  C   ALA A  83     -15.942  12.276   5.181  1.00  0.00           C  
ATOM   1238  O   ALA A  83     -15.663  12.812   6.253  1.00  0.00           O  
ATOM   1239  CB  ALA A  83     -18.276  11.393   5.309  1.00  0.00           C  
ATOM   1240  H   ALA A  83     -17.749  11.285   2.832  1.00  0.00           H  
ATOM   1241  HA  ALA A  83     -17.727  13.369   4.758  1.00  0.00           H  
ATOM   1242  HB1 ALA A  83     -17.903  10.387   5.185  1.00  0.00           H  
ATOM   1243  HB2 ALA A  83     -18.319  11.635   6.361  1.00  0.00           H  
ATOM   1244  HB3 ALA A  83     -19.266  11.465   4.882  1.00  0.00           H  
ATOM   1245  N   ALA A  84     -15.058  11.588   4.463  1.00  0.00           N  
ATOM   1246  CA  ALA A  84     -13.677  11.426   4.899  1.00  0.00           C  
ATOM   1247  C   ALA A  84     -12.885  12.710   4.691  1.00  0.00           C  
ATOM   1248  O   ALA A  84     -11.846  12.919   5.316  1.00  0.00           O  
ATOM   1249  CB  ALA A  84     -13.020  10.276   4.151  1.00  0.00           C  
ATOM   1250  H   ALA A  84     -15.343  11.180   3.619  1.00  0.00           H  
ATOM   1251  HA  ALA A  84     -13.685  11.183   5.951  1.00  0.00           H  
ATOM   1252  HB1 ALA A  84     -12.981  10.508   3.097  1.00  0.00           H  
ATOM   1253  HB2 ALA A  84     -12.018  10.130   4.525  1.00  0.00           H  
ATOM   1254  HB3 ALA A  84     -13.595   9.374   4.299  1.00  0.00           H  
ATOM   1255  N   ALA A  85     -13.384  13.568   3.807  1.00  0.00           N  
ATOM   1256  CA  ALA A  85     -12.725  14.834   3.516  1.00  0.00           C  
ATOM   1257  C   ALA A  85     -13.064  15.881   4.572  1.00  0.00           C  
ATOM   1258  O   ALA A  85     -14.234  16.197   4.791  1.00  0.00           O  
ATOM   1259  CB  ALA A  85     -13.118  15.327   2.130  1.00  0.00           C  
ATOM   1260  H   ALA A  85     -14.217  13.345   3.340  1.00  0.00           H  
ATOM   1261  HA  ALA A  85     -11.658  14.664   3.522  1.00  0.00           H  
ATOM   1262  HB1 ALA A  85     -14.182  15.506   2.099  1.00  0.00           H  
ATOM   1263  HB2 ALA A  85     -12.592  16.244   1.912  1.00  0.00           H  
ATOM   1264  HB3 ALA A  85     -12.857  14.580   1.395  1.00  0.00           H  
ATOM   1265  N   SER A  86     -12.031  16.411   5.224  1.00  0.00           N  
ATOM   1266  CA  SER A  86     -12.208  17.422   6.263  1.00  0.00           C  
ATOM   1267  C   SER A  86     -13.112  16.907   7.380  1.00  0.00           C  
ATOM   1268  O   SER A  86     -14.339  17.122   7.296  1.00  0.00           O  
ATOM   1269  CB  SER A  86     -12.792  18.706   5.667  1.00  0.00           C  
ATOM   1270  OG  SER A  86     -12.990  19.689   6.668  1.00  0.00           O  
ATOM   1271  OXT SER A  86     -12.584  16.294   8.332  1.00  0.00           O  
ATOM   1272  H   SER A  86     -11.124  16.113   5.001  1.00  0.00           H  
ATOM   1273  HA  SER A  86     -11.236  17.641   6.679  1.00  0.00           H  
ATOM   1274  HB2 SER A  86     -12.111  19.098   4.926  1.00  0.00           H  
ATOM   1275  HB3 SER A  86     -13.741  18.485   5.202  1.00  0.00           H  
ATOM   1276  HG  SER A  86     -13.930  19.785   6.842  1.00  0.00           H  
TER    1277      SER A  86                                                      
ENDMDL                                                                          
MASTER      171    0    0    4    0    0    0    6  639    1    0    7          
END