HEADER    HYDROLASE                               19-FEB-97   1ADZ              
TITLE     THE SOLUTION STRUCTURE OF THE SECOND KUNITZ DOMAIN OF                 
TITLE    2 TISSUE FACTOR PATHWAY INHIBITOR, NMR, 30 STRUCTURES                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TISSUE FACTOR PATHWAY INHIBITOR;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FACTOR XA-BINDING DOMAIN (DOMAIN II);                      
COMPND   5 SYNONYM: TFPI, EPI, LACI;                                            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 ORGAN: BLOOD;                                                        
SOURCE   6 TISSUE: BLOOD;                                                       
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: JE5505;                                    
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PFLAG                                     
KEYWDS    HYDROLASE, INHIBITOR, COAGULATION                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    M.J.M.BURGERING,L.P.M.ORBONS                                          
REVDAT   3   24-FEB-09 1ADZ    1       VERSN                                    
REVDAT   2   01-APR-03 1ADZ    1       JRNL                                     
REVDAT   1   25-FEB-98 1ADZ    0                                                
JRNL        AUTH   M.J.BURGERING,L.P.ORBONS,A.VAN DER DOELEN,                   
JRNL        AUTH 2 J.MULDERS,H.J.THEUNISSEN,P.D.GROOTENHUIS,W.BODE,             
JRNL        AUTH 3 R.HUBER,M.T.STUBBS                                           
JRNL        TITL   THE SECOND KUNITZ DOMAIN OF HUMAN TISSUE FACTOR              
JRNL        TITL 2 PATHWAY INHIBITOR: CLONING, STRUCTURE                        
JRNL        TITL 3 DETERMINATION AND INTERACTION WITH FACTOR XA.                
JRNL        REF    J.MOL.BIOL.                   V. 269   395 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9199408                                                      
JRNL        DOI    10.1006/JMBI.1997.1029                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.T.STUBBS II                                                
REMARK   1  TITL   STRUCTURAL ASPECTS OF FACTOR XA INHIBITION                   
REMARK   1  REF    CURR.PHARM.DES.               V.   2   543 1996              
REMARK   1  REFN                   ISSN 1381-6128                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   H.BRANDSTETTER,A.KUHNE,W.BODE,R.HUBER,                       
REMARK   1  AUTH 2 W.VON DER SAAL,K.WIRTHENSOHN,R.A.ENGH                        
REMARK   1  TITL   X-RAY STRUCTURE OF ACTIVE SITE-INHIBITED CLOTTING            
REMARK   1  TITL 2 FACTOR XA. IMPLICATIONS FOR DRUG DESIGN AND                  
REMARK   1  TITL 3 SUBSTRATE RECOGNITION                                        
REMARK   1  REF    J.BIOL.CHEM.                  V. 271 29988 1996              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   A.VAN DE LOCHT,M.T.STUBBS,W.BODE,T.FRIEDRICH,                
REMARK   1  AUTH 2 C.BOLLSCHWEILER,W.HOFFKEN,R.HUBER                            
REMARK   1  TITL   THE ORNITHODORIN-THROMBIN CRYSTAL STRUCTURE, A KEY           
REMARK   1  TITL 2 TO THE TAP ENIGMA?                                           
REMARK   1  REF    EMBO J.                       V.  15  6011 1996              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   M.T.STUBBS,R.HUBER,W.BODE                                    
REMARK   1  TITL   CRYSTAL STRUCTURES OF FACTOR XA SPECIFIC                     
REMARK   1  TITL 2 INHIBITORS IN COMPLEX WITH TRYPSIN: STRUCTURAL               
REMARK   1  TITL 3 GROUNDS FOR INHIBITION OF FACTOR XA AND                      
REMARK   1  TITL 4 SELECTIVITY AGAINST THROMBIN                                 
REMARK   1  REF    FEBS LETT.                    V. 375   103 1995              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   K.PADMANABHAN,K.P.PADMANABHAN,A.TULINSKY,C.H.PARK,           
REMARK   1  AUTH 2 W.BODE,R.HUBER,D.T.BLANKENSHIP,A.D.CARDIN,W.KISIEL           
REMARK   1  TITL   STRUCTURE OF HUMAN DES(1-45) FACTOR XA AT 2.2 A              
REMARK   1  TITL 2 RESOLUTION                                                   
REMARK   1  REF    J.MOL.BIOL.                   V. 232   947 1993              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   K.D.BERNDT,P.GUNTERT,L.P.ORBONS,K.WUTHRICH                   
REMARK   1  TITL   DETERMINATION OF A HIGH-QUALITY NUCLEAR MAGNETIC             
REMARK   1  TITL 2 RESONANCE SOLUTION STRUCTURE OF THE BOVINE                   
REMARK   1  TITL 3 PANCREATIC TRYPSIN INHIBITOR AND COMPARISON WITH             
REMARK   1  TITL 4 THREE CRYSTAL STRUCTURES                                     
REMARK   1  REF    J.MOL.BIOL.                   V. 227   757 1992              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DIANA                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE CALCULATED USING      
REMARK   3  THE DIANA PROGRAM BUT WERE NOT FURTHER REFINED USING A FORCE        
REMARK   3  FIELD AND ENERGY MINIMIZATION AND/OR MOLECULAR DYNAMICS             
REMARK   3  CALCULATIONS                                                        
REMARK   4                                                                      
REMARK   4 1ADZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HOMONUCLEAR NOESY, COSY, TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TRIAD NMR FROM TRIPOS TRIPOS       
REMARK 210   METHOD USED                   : DIANA                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST VALUE OF VARIABLE           
REMARK 210                                   TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 TYR A   2     -152.08     65.63                                   
REMARK 500  1 ASP A   4       76.23    -69.61                                   
REMARK 500  1 ASP A   6      -58.69     82.12                                   
REMARK 500  1 LYS A   8       45.83     35.27                                   
REMARK 500  1 LEU A   9       80.84     36.59                                   
REMARK 500  1 GLU A  17      158.98    -46.93                                   
REMARK 500  1 CYS A  23      108.29    -59.38                                   
REMARK 500  1 TYR A  26      124.90     64.82                                   
REMARK 500  1 ILE A  27       21.93   -146.41                                   
REMARK 500  1 THR A  28       76.95     46.34                                   
REMARK 500  1 LYS A  37       54.56     32.91                                   
REMARK 500  1 CYS A  47      -97.17    -10.08                                   
REMARK 500  1 LEU A  48     -132.53    -61.28                                   
REMARK 500  1 ASN A  50     -155.07   -151.77                                   
REMARK 500  1 ASN A  52       76.46    -60.13                                   
REMARK 500  1 ASN A  53       66.40   -153.79                                   
REMARK 500  1 CYS A  64      -82.40    -79.50                                   
REMARK 500  1 GLU A  65      -29.99    -37.34                                   
REMARK 500  1 ASP A  66       73.64     38.35                                   
REMARK 500  1 ASN A  69      -88.35     42.84                                   
REMARK 500  2 LYS A   3      -43.68   -177.79                                   
REMARK 500  2 ASP A   5      -26.24     92.89                                   
REMARK 500  2 ASP A   6      -72.28    -57.53                                   
REMARK 500  2 LEU A   9       36.76     33.19                                   
REMARK 500  2 GLU A  17      173.27    -52.30                                   
REMARK 500  2 PRO A  20      -86.99    -73.45                                   
REMARK 500  2 CYS A  23     -114.45    -75.81                                   
REMARK 500  2 ARG A  24      -78.64   -167.54                                   
REMARK 500  2 TYR A  26      112.93     82.80                                   
REMARK 500  2 LYS A  43     -166.36    -62.27                                   
REMARK 500  2 TYR A  44     -112.75   -158.70                                   
REMARK 500  2 CYS A  47      -69.04     -9.70                                   
REMARK 500  2 LEU A  48     -163.65   -121.06                                   
REMARK 500  2 ASN A  50     -157.37   -145.87                                   
REMARK 500  2 ASN A  52       64.75    -65.59                                   
REMARK 500  2 CYS A  64      -82.25    -83.38                                   
REMARK 500  2 GLU A  65      -32.89    -35.70                                   
REMARK 500  2 ASP A  66      175.18     94.53                                   
REMARK 500  3 TYR A   2      100.33    -59.56                                   
REMARK 500  3 LEU A   9     -118.38   -141.32                                   
REMARK 500  3 GLU A  17      135.81    -39.97                                   
REMARK 500  3 ILE A  22      -78.68    -31.66                                   
REMARK 500  3 CYS A  23      151.61    -33.93                                   
REMARK 500  3 TYR A  26      153.71    -48.76                                   
REMARK 500  3 ILE A  27       22.79   -153.24                                   
REMARK 500  3 LYS A  37       52.41     32.73                                   
REMARK 500  3 CYS A  47     -176.48    -51.73                                   
REMARK 500  3 ASN A  50     -157.51   -172.09                                   
REMARK 500  3 MET A  51      -84.79    -80.61                                   
REMARK 500  3 ASN A  52       98.51    -30.56                                   
REMARK 500  3 ASN A  53       90.39   -171.66                                   
REMARK 500  3 CYS A  64      -90.92    -84.50                                   
REMARK 500  3 GLU A  65      -36.71    -31.54                                   
REMARK 500  3 ASP A  66      163.88     94.32                                   
REMARK 500  4 TYR A   2      -72.78   -151.97                                   
REMARK 500  4 LYS A   3      -98.47     68.27                                   
REMARK 500  4 ASP A   4       31.01   -154.18                                   
REMARK 500  4 ASP A   5       15.73     86.35                                   
REMARK 500  4 ASP A   6     -158.37    -77.58                                   
REMARK 500  4 LYS A   8      -48.55   -175.76                                   
REMARK 500  4 ILE A  22      -82.58   -108.91                                   
REMARK 500  4 CYS A  23      117.48    -24.76                                   
REMARK 500  4 THR A  28       80.03    -58.09                                   
REMARK 500  4 LYS A  37       49.96     35.50                                   
REMARK 500  4 LYS A  43     -166.49    -75.63                                   
REMARK 500  4 TYR A  44      -99.09   -153.83                                   
REMARK 500  4 CYS A  47       83.03   -171.04                                   
REMARK 500  4 LEU A  48      -56.35     71.36                                   
REMARK 500  4 ASN A  50     -154.42   -171.11                                   
REMARK 500  4 MET A  51     -139.48    -94.87                                   
REMARK 500  4 ASN A  52       58.17     27.11                                   
REMARK 500  4 CYS A  64      -83.30    -81.76                                   
REMARK 500  4 GLU A  65      -32.22    -35.39                                   
REMARK 500  4 ASN A  69       92.32     41.55                                   
REMARK 500  5 TYR A   2      161.55    -48.96                                   
REMARK 500  5 ASP A   4      -76.61    164.18                                   
REMARK 500  5 ASP A   5      176.33    163.49                                   
REMARK 500  5 ASP A   6      147.20    -37.11                                   
REMARK 500  5 ASP A   7      -83.40   -176.56                                   
REMARK 500  5 LYS A   8      100.04    172.20                                   
REMARK 500  5 LYS A  10      146.90     87.24                                   
REMARK 500  5 GLU A  17      152.09    -35.47                                   
REMARK 500  5 CYS A  23      -89.29   -100.57                                   
REMARK 500  5 ARG A  24     -175.87   -170.89                                   
REMARK 500  5 LYS A  37       52.37     33.37                                   
REMARK 500  5 GLN A  38     -167.93   -162.86                                   
REMARK 500  5 TYR A  44      -91.71   -109.66                                   
REMARK 500  5 CYS A  47      -42.00   -172.56                                   
REMARK 500  5 LEU A  48       36.75   -170.50                                   
REMARK 500  5 MET A  51      -70.05    -46.60                                   
REMARK 500  5 ASN A  52       97.29    -29.70                                   
REMARK 500  5 ASN A  53       92.24    165.85                                   
REMARK 500  5 CYS A  64      -86.38    -81.37                                   
REMARK 500  5 GLU A  65      -36.15    -30.96                                   
REMARK 500  5 ASP A  66     -166.16     53.55                                   
REMARK 500  6 LYS A   3      137.46     65.22                                   
REMARK 500  6 ASP A   4     -169.29    179.30                                   
REMARK 500  6 ASP A   6       92.33     79.47                                   
REMARK 500  6 ASP A   7     -179.54     84.41                                   
REMARK 500  6 LYS A   8      -67.90     68.83                                   
REMARK 500  6 LEU A   9     -149.64    -77.11                                   
REMARK 500  6 LYS A  10      142.88     65.47                                   
REMARK 500  6 GLU A  17      156.78    -44.14                                   
REMARK 500  6 ILE A  22      -89.96    -27.34                                   
REMARK 500  6 CYS A  23      142.89    -29.10                                   
REMARK 500  6 TYR A  26      127.85     64.23                                   
REMARK 500  6 ILE A  27       20.76   -153.15                                   
REMARK 500  6 THR A  28       70.28     42.35                                   
REMARK 500  6 GLN A  38     -157.92   -167.02                                   
REMARK 500  6 CYS A  47      113.27     -8.48                                   
REMARK 500  6 LEU A  48     -113.13     38.07                                   
REMARK 500  6 ASN A  50     -156.18   -159.92                                   
REMARK 500  6 MET A  51      -72.13    -92.73                                   
REMARK 500  6 ASN A  52       89.02    -44.56                                   
REMARK 500  6 ASN A  53       72.20   -164.66                                   
REMARK 500  6 CYS A  64      -92.49    -74.77                                   
REMARK 500  6 GLU A  65      -38.70    -29.46                                   
REMARK 500  6 ASP A  66       26.16     49.13                                   
REMARK 500  6 ASN A  69      100.22    -59.00                                   
REMARK 500  7 LYS A   3       70.46    -66.78                                   
REMARK 500  7 ASP A   4      130.61   -176.87                                   
REMARK 500  7 ASP A   7      -72.67   -117.74                                   
REMARK 500  7 LYS A   8      -99.78     33.97                                   
REMARK 500  7 LEU A   9      158.54    170.68                                   
REMARK 500  7 ARG A  24      173.44    -46.94                                   
REMARK 500  7 TYR A  26      118.02     65.20                                   
REMARK 500  7 ILE A  27       21.68   -143.79                                   
REMARK 500  7 LYS A  37       53.77     34.23                                   
REMARK 500  7 TYR A  44     -105.07   -127.66                                   
REMARK 500  7 CYS A  47      111.30     -7.57                                   
REMARK 500  7 LEU A  48      131.87     59.23                                   
REMARK 500  7 ASN A  50     -155.95   -171.17                                   
REMARK 500  7 MET A  51     -138.77    -98.98                                   
REMARK 500  7 ASN A  52       51.44     28.15                                   
REMARK 500  7 CYS A  64      -82.93    -84.15                                   
REMARK 500  7 GLU A  65      -33.87    -34.85                                   
REMARK 500  7 ASP A  66     -173.55     45.74                                   
REMARK 500  7 PRO A  68      -87.51    -51.55                                   
REMARK 500  7 ASN A  69       74.30    -62.59                                   
REMARK 500  8 TYR A   2      -77.23     65.06                                   
REMARK 500  8 LYS A   3     -170.20    177.89                                   
REMARK 500  8 ASP A   4      150.70    -36.44                                   
REMARK 500  8 ASP A   6      -86.17     51.48                                   
REMARK 500  8 ASP A   7      -87.18     50.44                                   
REMARK 500  8 LYS A   8      125.16     73.31                                   
REMARK 500  8 GLU A  17      152.02    -40.05                                   
REMARK 500  8 CYS A  23     -121.35    -61.00                                   
REMARK 500  8 ARG A  24      -53.97   -166.53                                   
REMARK 500  8 ILE A  27       20.52   -143.39                                   
REMARK 500  8 LYS A  37       42.10     30.10                                   
REMARK 500  8 GLN A  38     -158.70   -155.89                                   
REMARK 500  8 CYS A  47      -44.18   -168.18                                   
REMARK 500  8 LEU A  48       29.98   -158.99                                   
REMARK 500  8 ASN A  50     -159.35   -147.43                                   
REMARK 500  8 MET A  51      -82.13    -67.34                                   
REMARK 500  8 ASN A  52       96.64    -30.26                                   
REMARK 500  8 ASN A  53       69.05   -175.82                                   
REMARK 500  8 CYS A  64      -86.69    -77.68                                   
REMARK 500  8 GLU A  65      -37.80    -30.98                                   
REMARK 500  8 ASP A  66       96.06     47.46                                   
REMARK 500  8 ASN A  69      175.32    -48.29                                   
REMARK 500  9 TYR A   2      139.59   -179.54                                   
REMARK 500  9 ASP A   4      -83.38    -69.40                                   
REMARK 500  9 ASP A   5       27.42     46.55                                   
REMARK 500  9 ASP A   6      -63.41     67.95                                   
REMARK 500  9 ASP A   7     -167.67     44.36                                   
REMARK 500  9 LYS A   8      -98.58   -131.69                                   
REMARK 500  9 LEU A   9     -131.80   -160.73                                   
REMARK 500  9 ILE A  22       88.12    -30.36                                   
REMARK 500  9 CYS A  23     -156.58   -163.65                                   
REMARK 500  9 ARG A  24      -42.16   -148.56                                   
REMARK 500  9 ILE A  27       23.00   -145.98                                   
REMARK 500  9 THR A  28       78.18     43.85                                   
REMARK 500  9 TYR A  44     -106.90   -120.36                                   
REMARK 500  9 CYS A  47       95.36    -27.01                                   
REMARK 500  9 LEU A  48       98.95     11.49                                   
REMARK 500  9 ASN A  50     -157.71   -101.15                                   
REMARK 500  9 ASN A  52       64.69    -65.27                                   
REMARK 500  9 CYS A  64      -84.65    -82.40                                   
REMARK 500  9 GLU A  65      -32.14    -34.64                                   
REMARK 500  9 ASP A  66       99.42     49.44                                   
REMARK 500  9 ASN A  69     -163.35     38.79                                   
REMARK 500 10 LYS A   3       46.69    -90.06                                   
REMARK 500 10 ASP A   4      -83.65   -167.63                                   
REMARK 500 10 ASP A   5      -62.61   -162.89                                   
REMARK 500 10 ASP A   6      177.68     52.60                                   
REMARK 500 10 ASP A   7     -176.36     48.79                                   
REMARK 500 10 LYS A   8       27.08     89.63                                   
REMARK 500 10 LEU A   9       91.81     40.76                                   
REMARK 500 10 ILE A  22      -74.21   -143.38                                   
REMARK 500 10 CYS A  23     -176.74    -53.60                                   
REMARK 500 10 ARG A  24     -151.75    -88.69                                   
REMARK 500 10 ILE A  27       19.94   -144.53                                   
REMARK 500 10 LYS A  37       52.70     32.35                                   
REMARK 500 10 TYR A  44      -98.65    -95.39                                   
REMARK 500 10 CYS A  47       68.44   -166.91                                   
REMARK 500 10 ASN A  50     -152.62     31.13                                   
REMARK 500 10 MET A  51      -69.11    -97.65                                   
REMARK 500 10 ASN A  52       95.31    -32.76                                   
REMARK 500 10 ASN A  53       94.96   -169.03                                   
REMARK 500 10 CYS A  64      -88.45    -74.45                                   
REMARK 500 10 GLU A  65      -36.04    -32.37                                   
REMARK 500 10 ASN A  69       78.92     51.03                                   
REMARK 500 11 TYR A   2      -69.56     72.05                                   
REMARK 500 11 LYS A   3      -60.50     74.78                                   
REMARK 500 11 ASP A   4      114.28    -36.13                                   
REMARK 500 11 ASP A   5      -60.82     74.14                                   
REMARK 500 11 ASP A   6       97.09    -65.86                                   
REMARK 500 11 ASP A   7       27.03   -143.19                                   
REMARK 500 11 LYS A   8       74.85   -179.59                                   
REMARK 500 11 LEU A   9     -113.09    -94.52                                   
REMARK 500 11 GLU A  17      166.85    -45.03                                   
REMARK 500 11 ILE A  22      -74.15   -106.21                                   
REMARK 500 11 CYS A  23      119.24    -33.77                                   
REMARK 500 11 ARG A  24     -122.05    -60.56                                   
REMARK 500 11 LYS A  37       54.51     26.44                                   
REMARK 500 11 LEU A  48       73.41   -158.22                                   
REMARK 500 11 ASN A  52       69.59    -63.40                                   
REMARK 500 11 CYS A  64      -85.97    -81.08                                   
REMARK 500 11 GLU A  65      -34.25    -34.01                                   
REMARK 500 11 ASP A  66       95.76     47.40                                   
REMARK 500 12 TYR A   2      -51.35   -164.98                                   
REMARK 500 12 LYS A   3     -149.78     36.15                                   
REMARK 500 12 ASP A   5      162.14     57.56                                   
REMARK 500 12 LYS A   8      -58.82     77.57                                   
REMARK 500 12 LYS A  10      128.93     63.14                                   
REMARK 500 12 GLU A  18      139.80    -33.64                                   
REMARK 500 12 CYS A  23     -109.97    -85.46                                   
REMARK 500 12 TYR A  44      -61.89   -139.93                                   
REMARK 500 12 CYS A  47      115.52    -13.55                                   
REMARK 500 12 LEU A  48      -90.06     31.65                                   
REMARK 500 12 CYS A  64      -81.75    -81.72                                   
REMARK 500 12 GLU A  65      -27.83    -37.98                                   
REMARK 500 12 ASP A  66       88.96     34.84                                   
REMARK 500 12 PRO A  68     -169.35    -71.43                                   
REMARK 500 12 ASN A  69      -68.45     65.16                                   
REMARK 500 13 TYR A   2      177.01    -59.74                                   
REMARK 500 13 ASP A   5     -171.24     51.06                                   
REMARK 500 13 ASP A   6      -73.30     63.32                                   
REMARK 500 13 ASP A   7       92.08     41.42                                   
REMARK 500 13 LEU A   9      178.87     68.35                                   
REMARK 500 13 LYS A  10      131.65     67.93                                   
REMARK 500 13 PRO A  11      108.15    -53.89                                   
REMARK 500 13 CYS A  23     -128.72    -60.12                                   
REMARK 500 13 ARG A  24       32.08   -170.86                                   
REMARK 500 13 TYR A  26      122.26     64.05                                   
REMARK 500 13 THR A  28       78.87    -55.82                                   
REMARK 500 13 LYS A  37       40.44     31.70                                   
REMARK 500 13 CYS A  47      -98.26     -8.40                                   
REMARK 500 13 LEU A  48      -73.56   -103.50                                   
REMARK 500 13 CYS A  64      -86.08    -84.69                                   
REMARK 500 13 GLU A  65      -35.24    -32.70                                   
REMARK 500 13 ASP A  66      -18.57     94.67                                   
REMARK 500 13 ASN A  69      -72.25    -76.11                                   
REMARK 500 14 TYR A   2       35.37   -140.76                                   
REMARK 500 14 LYS A   3      149.38   -176.76                                   
REMARK 500 14 ASP A   4      -40.55    168.33                                   
REMARK 500 14 ASP A   5      120.77    162.67                                   
REMARK 500 14 ASP A   6     -164.96    -59.09                                   
REMARK 500 14 ASP A   7       32.90     82.86                                   
REMARK 500 14 LYS A   8       50.25   -113.93                                   
REMARK 500 14 LEU A   9      131.48     67.09                                   
REMARK 500 14 LYS A  10      142.16     62.76                                   
REMARK 500 14 GLU A  17      164.62    -49.43                                   
REMARK 500 14 ILE A  22      -69.48   -125.89                                   
REMARK 500 14 CYS A  23       90.39    -26.71                                   
REMARK 500 14 THR A  28       84.72    -49.56                                   
REMARK 500 14 LYS A  37       53.90     33.44                                   
REMARK 500 14 GLN A  38     -164.26   -164.93                                   
REMARK 500 14 ASN A  50     -155.50   -107.11                                   
REMARK 500 14 ASN A  52       92.92    -42.01                                   
REMARK 500 14 ASN A  53       70.18   -171.07                                   
REMARK 500 14 CYS A  64      -87.72    -79.11                                   
REMARK 500 14 GLU A  65      -36.17    -31.18                                   
REMARK 500 14 ASP A  66       96.71     47.96                                   
REMARK 500 14 ASN A  69      105.43    -45.86                                   
REMARK 500 15 TYR A   2      -42.12   -176.15                                   
REMARK 500 15 LYS A   3      -73.17     74.23                                   
REMARK 500 15 ASP A   4      135.37    154.54                                   
REMARK 500 15 ASP A   5      -26.20     92.84                                   
REMARK 500 15 ASP A   7      -69.34   -127.35                                   
REMARK 500 15 LYS A   8      -63.66     67.77                                   
REMARK 500 15 LEU A   9       33.05   -150.42                                   
REMARK 500 15 GLU A  18      141.39    -35.05                                   
REMARK 500 15 ILE A  22      -74.06    -13.32                                   
REMARK 500 15 CYS A  23      140.90    -26.10                                   
REMARK 500 15 ILE A  27       20.34   -143.16                                   
REMARK 500 15 LYS A  37       44.38     35.06                                   
REMARK 500 15 CYS A  47      -98.53    -17.49                                   
REMARK 500 15 CYS A  64      -85.97    -78.77                                   
REMARK 500 15 GLU A  65      -36.01    -32.26                                   
REMARK 500 16 TYR A   2      -49.41    179.52                                   
REMARK 500 16 ASP A   4      130.53     84.54                                   
REMARK 500 16 ASP A   6     -164.98     44.11                                   
REMARK 500 16 ASP A   7       78.77     60.78                                   
REMARK 500 16 LYS A   8       44.47     36.34                                   
REMARK 500 16 LEU A   9     -177.17     50.01                                   
REMARK 500 16 LYS A  10      145.00     66.81                                   
REMARK 500 16 GLU A  17      179.70    -50.05                                   
REMARK 500 16 CYS A  23     -154.83    -58.95                                   
REMARK 500 16 TYR A  26      117.75     61.95                                   
REMARK 500 16 LYS A  37       45.35     31.42                                   
REMARK 500 16 TYR A  44       52.54    -93.63                                   
REMARK 500 16 LEU A  48      -45.91   -166.00                                   
REMARK 500 16 ASN A  50     -157.12   -130.68                                   
REMARK 500 16 MET A  51      -87.60    -70.55                                   
REMARK 500 16 ASN A  52       95.53    -33.27                                   
REMARK 500 16 ASN A  53       68.20   -169.20                                   
REMARK 500 16 CYS A  64      -88.29    -89.01                                   
REMARK 500 16 GLU A  65      -35.73    -32.18                                   
REMARK 500 16 ASP A  66      168.85     97.53                                   
REMARK 500 17 LYS A   3      179.62     51.12                                   
REMARK 500 17 ASP A   5      157.39     74.89                                   
REMARK 500 17 ASP A   7      -82.83    178.53                                   
REMARK 500 17 LYS A   8      -41.97   -177.85                                   
REMARK 500 17 LYS A  10      145.73     69.27                                   
REMARK 500 17 CYS A  23     -148.00    -68.76                                   
REMARK 500 17 ARG A  24     -155.93   -130.78                                   
REMARK 500 17 LYS A  37       48.67     32.30                                   
REMARK 500 17 TYR A  44      -80.46   -101.14                                   
REMARK 500 17 CYS A  47      124.28    -19.71                                   
REMARK 500 17 LEU A  48      111.55     -9.49                                   
REMARK 500 17 ASN A  50     -158.83     35.38                                   
REMARK 500 17 MET A  51      -74.31   -102.58                                   
REMARK 500 17 ASN A  52       94.25    -30.43                                   
REMARK 500 17 ASN A  53       78.46   -168.04                                   
REMARK 500 17 CYS A  64      -86.84    -90.90                                   
REMARK 500 17 GLU A  65      -33.99    -34.29                                   
REMARK 500 17 ASP A  66      169.66     63.05                                   
REMARK 500 17 ASN A  69      -81.00     58.50                                   
REMARK 500 18 TYR A   2      -82.93   -173.77                                   
REMARK 500 18 ASP A   4      -77.91     60.87                                   
REMARK 500 18 ASP A   5     -162.47     61.67                                   
REMARK 500 18 ASP A   6       69.84   -178.82                                   
REMARK 500 18 ASP A   7      -80.45     59.15                                   
REMARK 500 18 LYS A   8      -82.72     75.31                                   
REMARK 500 18 ILE A  22      -80.78    -98.89                                   
REMARK 500 18 CYS A  23      110.91    -29.84                                   
REMARK 500 18 ARG A  24       61.02    -60.28                                   
REMARK 500 18 THR A  28       87.60    -52.78                                   
REMARK 500 18 LYS A  37       49.26     32.76                                   
REMARK 500 18 LYS A  43     -164.84    -63.76                                   
REMARK 500 18 TYR A  44       50.80   -157.68                                   
REMARK 500 18 LEU A  48      -70.11   -139.85                                   
REMARK 500 18 ASN A  53       57.03   -164.54                                   
REMARK 500 18 CYS A  64      -84.45    -78.72                                   
REMARK 500 18 GLU A  65      -34.25    -34.84                                   
REMARK 500 18 ASP A  66      163.23     96.77                                   
REMARK 500 19 TYR A   2      -95.11    173.74                                   
REMARK 500 19 ASP A   4      -54.92   -121.34                                   
REMARK 500 19 ASP A   5      134.94     79.86                                   
REMARK 500 19 ASP A   6      158.29    -45.21                                   
REMARK 500 19 ASP A   7       27.29     84.55                                   
REMARK 500 19 LYS A   8      -81.45    -98.43                                   
REMARK 500 19 LYS A  10      151.80     64.58                                   
REMARK 500 19 ILE A  22      -75.05    -99.40                                   
REMARK 500 19 CYS A  23       93.67    -41.07                                   
REMARK 500 19 ARG A  24      163.35    -39.62                                   
REMARK 500 19 THR A  28       79.53     44.21                                   
REMARK 500 19 LYS A  37       43.32     34.29                                   
REMARK 500 19 LEU A  48      -71.42   -159.27                                   
REMARK 500 19 ASN A  52       91.39    -52.81                                   
REMARK 500 19 ASN A  53       94.42    171.79                                   
REMARK 500 19 CYS A  64      -89.20    -79.86                                   
REMARK 500 19 GLU A  65      -41.07    -28.87                                   
REMARK 500 19 ASP A  66      -51.51     71.70                                   
REMARK 500 20 TYR A   2      -66.17    -92.81                                   
REMARK 500 20 LYS A   3      -65.05   -143.78                                   
REMARK 500 20 ASP A   4      -61.45   -126.81                                   
REMARK 500 20 ASP A   7       64.03    154.99                                   
REMARK 500 20 LYS A   8      104.62     54.74                                   
REMARK 500 20 ILE A  22      -69.01     -9.25                                   
REMARK 500 20 CYS A  23      152.31    -33.11                                   
REMARK 500 20 ARG A  24      -71.16    -96.16                                   
REMARK 500 20 ILE A  27       19.99   -142.71                                   
REMARK 500 20 THR A  28       74.67     42.24                                   
REMARK 500 20 GLN A  38     -178.48   -171.78                                   
REMARK 500 20 CYS A  47      120.12    -29.26                                   
REMARK 500 20 LEU A  48      -88.09     65.65                                   
REMARK 500 20 ASN A  50     -157.15   -130.53                                   
REMARK 500 20 ASN A  52       81.34    -55.57                                   
REMARK 500 20 CYS A  64      -80.26    -80.74                                   
REMARK 500 20 ASP A  66      -94.71     29.21                                   
REMARK 500 20 ASN A  69       79.58     54.30                                   
REMARK 500 21 TYR A   2       41.28   -166.88                                   
REMARK 500 21 LYS A   3      111.69     90.25                                   
REMARK 500 21 ASP A   4     -158.69   -155.27                                   
REMARK 500 21 ASP A   6       58.00   -157.80                                   
REMARK 500 21 ASP A   7      -79.37   -139.42                                   
REMARK 500 21 LYS A   8      -50.91     86.90                                   
REMARK 500 21 LEU A   9     -149.45     40.88                                   
REMARK 500 21 GLU A  17      151.11    -42.03                                   
REMARK 500 21 CYS A  23     -153.46    -59.08                                   
REMARK 500 21 TYR A  26      112.41     59.92                                   
REMARK 500 21 TYR A  44       52.16    -92.65                                   
REMARK 500 21 LEU A  48       75.69   -174.90                                   
REMARK 500 21 ASN A  50     -148.49     27.26                                   
REMARK 500 21 MET A  51     -135.73   -103.65                                   
REMARK 500 21 ASN A  52       60.17     30.39                                   
REMARK 500 21 PHE A  54     -175.90    -69.56                                   
REMARK 500 21 CYS A  64      -82.11    -83.84                                   
REMARK 500 21 GLU A  65      -30.89    -36.30                                   
REMARK 500 21 ASN A  69       49.59    -99.13                                   
REMARK 500 22 TYR A   2       54.43   -114.12                                   
REMARK 500 22 LYS A   3      -44.22   -175.43                                   
REMARK 500 22 ASP A   6     -158.37     63.98                                   
REMARK 500 22 ASP A   7      -83.24     61.30                                   
REMARK 500 22 LYS A   8       85.34    174.98                                   
REMARK 500 22 LEU A   9       34.41    -94.93                                   
REMARK 500 22 GLU A  18      133.53    -38.35                                   
REMARK 500 22 CYS A  23     -147.26   -139.52                                   
REMARK 500 22 ARG A  24      -74.18   -124.70                                   
REMARK 500 22 LYS A  37       54.60     26.71                                   
REMARK 500 22 TYR A  44      -68.98   -137.91                                   
REMARK 500 22 CYS A  47       93.51   -170.00                                   
REMARK 500 22 LEU A  48      -37.05     75.81                                   
REMARK 500 22 ASN A  50     -167.93    -75.94                                   
REMARK 500 22 ASN A  52       97.91    -28.23                                   
REMARK 500 22 ASN A  53       94.04    166.30                                   
REMARK 500 22 CYS A  64      -88.89    -87.50                                   
REMARK 500 22 GLU A  65      -33.75    -32.92                                   
REMARK 500 22 PRO A  68      -77.67    -73.43                                   
REMARK 500 23 LYS A   3      102.53     66.51                                   
REMARK 500 23 ASP A   4      -82.90    -75.29                                   
REMARK 500 23 ASP A   5      -46.05    165.62                                   
REMARK 500 23 ASP A   6     -158.72     83.62                                   
REMARK 500 23 ASP A   7      168.00    -45.07                                   
REMARK 500 23 LYS A   8      -44.67   -171.10                                   
REMARK 500 23 LYS A  10      130.75     62.60                                   
REMARK 500 23 PRO A  20       40.56    -82.35                                   
REMARK 500 23 ILE A  22      -73.04   -108.03                                   
REMARK 500 23 CYS A  23       96.45    -37.49                                   
REMARK 500 23 ARG A  24      174.44    -47.11                                   
REMARK 500 23 TYR A  26       86.06     48.26                                   
REMARK 500 23 THR A  28       91.77    -41.91                                   
REMARK 500 23 LYS A  37       50.07     34.71                                   
REMARK 500 23 TYR A  44       48.41   -162.77                                   
REMARK 500 23 ASN A  50     -166.93    -71.21                                   
REMARK 500 23 CYS A  64      -87.95    -79.80                                   
REMARK 500 23 GLU A  65      -37.79    -31.63                                   
REMARK 500 23 ASP A  66      176.76     58.94                                   
REMARK 500 23 ASN A  69      161.91     69.43                                   
REMARK 500 24 TYR A   2       74.83     77.32                                   
REMARK 500 24 LYS A   3     -177.12    -57.11                                   
REMARK 500 24 ASP A   4       37.71    -99.60                                   
REMARK 500 24 ASP A   5      113.01    178.77                                   
REMARK 500 24 ASP A   6       60.31   -168.74                                   
REMARK 500 24 ASP A   7      -48.78   -165.72                                   
REMARK 500 24 LYS A   8       75.84   -153.15                                   
REMARK 500 24 LEU A   9      162.99    -41.15                                   
REMARK 500 24 PRO A  11      107.46    -57.12                                   
REMARK 500 24 GLU A  17      137.03    -38.76                                   
REMARK 500 24 THR A  28       77.87    -50.53                                   
REMARK 500 24 LYS A  37       51.21     32.29                                   
REMARK 500 24 GLN A  38     -159.17   -158.72                                   
REMARK 500 24 CYS A  47      -97.72     -7.77                                   
REMARK 500 24 LEU A  48      -95.02    -99.00                                   
REMARK 500 24 ASN A  50     -167.91   -124.03                                   
REMARK 500 24 CYS A  64      -82.07    -82.18                                   
REMARK 500 24 GLU A  65      -32.38    -35.26                                   
REMARK 500 24 PRO A  68     -164.45    -74.88                                   
REMARK 500 25 LYS A   3      121.56   -171.87                                   
REMARK 500 25 ASP A   6       48.06    -96.29                                   
REMARK 500 25 PRO A  20       32.56    -83.43                                   
REMARK 500 25 CYS A  23      163.99    -41.46                                   
REMARK 500 25 TYR A  26       92.84     50.58                                   
REMARK 500 25 THR A  28       82.37    -57.03                                   
REMARK 500 25 LYS A  37       44.63     36.06                                   
REMARK 500 25 LYS A  43     -168.25    -75.38                                   
REMARK 500 25 TYR A  44       43.66   -169.76                                   
REMARK 500 25 LEU A  48       38.20   -174.83                                   
REMARK 500 25 ASN A  50     -167.80    -56.43                                   
REMARK 500 25 CYS A  64      -89.69    -79.89                                   
REMARK 500 25 GLU A  65      -37.08    -30.44                                   
REMARK 500 25 ASP A  66     -179.59     60.73                                   
REMARK 500 25 ASN A  69      144.98     61.81                                   
REMARK 500 26 TYR A   2       27.42     80.70                                   
REMARK 500 26 ASP A   4     -161.49    -64.66                                   
REMARK 500 26 ASP A   7     -166.11   -166.36                                   
REMARK 500 26 LYS A   8       26.97     91.70                                   
REMARK 500 26 GLU A  17      152.81    -36.25                                   
REMARK 500 26 CYS A  23     -175.99    -52.02                                   
REMARK 500 26 ARG A  24      -71.81   -101.40                                   
REMARK 500 26 THR A  28       84.52    -56.93                                   
REMARK 500 26 GLN A  38     -159.91   -154.69                                   
REMARK 500 26 TYR A  44      104.12   -160.12                                   
REMARK 500 26 CYS A  47      -62.95    -14.41                                   
REMARK 500 26 LEU A  48      -87.13   -123.21                                   
REMARK 500 26 ASN A  50     -157.47   -122.90                                   
REMARK 500 26 MET A  51      -77.31    -78.41                                   
REMARK 500 26 ASN A  52       95.33    -33.50                                   
REMARK 500 26 ASN A  53       92.67   -167.69                                   
REMARK 500 26 CYS A  64      -87.57    -80.44                                   
REMARK 500 26 GLU A  65      -35.25    -32.60                                   
REMARK 500 26 ASP A  66      170.08     94.51                                   
REMARK 500 27 ASP A   4      -82.57    177.64                                   
REMARK 500 27 ASP A   7      -83.59     56.61                                   
REMARK 500 27 LYS A   8      173.63    175.60                                   
REMARK 500 27 LYS A  10      147.89    -36.38                                   
REMARK 500 27 GLU A  17      130.61    -34.06                                   
REMARK 500 27 ILE A  22      -75.78    -34.92                                   
REMARK 500 27 CYS A  23      163.96    -40.72                                   
REMARK 500 27 ILE A  27       21.99   -148.81                                   
REMARK 500 27 THR A  28       57.16     39.72                                   
REMARK 500 27 LYS A  37       41.21     30.68                                   
REMARK 500 27 GLN A  38     -154.52   -153.57                                   
REMARK 500 27 CYS A  47      -58.95   -165.68                                   
REMARK 500 27 LEU A  48       26.99   -152.43                                   
REMARK 500 27 MET A  51      -74.31    -40.35                                   
REMARK 500 27 ASN A  52       96.99    -27.98                                   
REMARK 500 27 ASN A  53       91.84    167.87                                   
REMARK 500 27 CYS A  64      -86.41    -78.71                                   
REMARK 500 27 GLU A  65      -34.18    -34.16                                   
REMARK 500 27 ASP A  66      166.49     97.12                                   
REMARK 500 27 PRO A  68     -164.37    -74.58                                   
REMARK 500 27 ASN A  69      -84.18     55.75                                   
REMARK 500 28 ASP A   4      107.06    178.63                                   
REMARK 500 28 ASP A   7      151.91     60.55                                   
REMARK 500 28 LYS A   8     -172.48     91.80                                   
REMARK 500 28 ILE A  22      -68.09   -128.55                                   
REMARK 500 28 CYS A  23       90.09    -31.43                                   
REMARK 500 28 ARG A  24       67.81    -67.94                                   
REMARK 500 28 TYR A  26      107.38     61.21                                   
REMARK 500 28 THR A  28       82.63     41.92                                   
REMARK 500 28 GLN A  38     -176.10   -173.09                                   
REMARK 500 28 LEU A  48       72.26   -172.26                                   
REMARK 500 28 CYS A  64      -86.37    -78.75                                   
REMARK 500 28 GLU A  65      -32.84    -34.76                                   
REMARK 500 28 ASP A  66      -31.93     94.23                                   
REMARK 500 28 ASN A  69       89.99     36.26                                   
REMARK 500 29 LYS A   3      155.55     65.21                                   
REMARK 500 29 ASP A   4      -75.59   -109.64                                   
REMARK 500 29 ASP A   5      107.53     86.15                                   
REMARK 500 29 ASP A   7       81.81    -64.80                                   
REMARK 500 29 LYS A   8      -91.68   -142.15                                   
REMARK 500 29 LEU A   9     -155.73     73.14                                   
REMARK 500 29 PRO A  20       31.95    -83.58                                   
REMARK 500 29 CYS A  23       78.80   -164.20                                   
REMARK 500 29 ARG A  24      -53.58    -17.83                                   
REMARK 500 29 THR A  28       85.86     34.24                                   
REMARK 500 29 LYS A  37       47.28     33.79                                   
REMARK 500 29 LEU A  48      -49.49   -169.78                                   
REMARK 500 29 ASN A  50     -165.45   -104.27                                   
REMARK 500 29 ASN A  52       62.55    -67.93                                   
REMARK 500 29 CYS A  64      -89.25    -79.32                                   
REMARK 500 29 GLU A  65      -35.45    -32.13                                   
REMARK 500 29 ASP A  66       96.51     47.85                                   
REMARK 500 30 ASP A   5      162.23    173.04                                   
REMARK 500 30 ASP A   7       73.75    -65.14                                   
REMARK 500 30 ILE A  22      -94.83   -150.94                                   
REMARK 500 30 CYS A  23     -120.85     -5.62                                   
REMARK 500 30 ARG A  24       34.84   -172.39                                   
REMARK 500 30 TYR A  26      119.68     64.46                                   
REMARK 500 30 ILE A  27       25.56   -152.95                                   
REMARK 500 30 THR A  28       52.94     39.91                                   
REMARK 500 30 LYS A  37       44.49     35.26                                   
REMARK 500 30 CYS A  47      -42.96   -172.01                                   
REMARK 500 30 LEU A  48       45.69   -165.22                                   
REMARK 500 30 CYS A  64      -81.76    -83.79                                   
REMARK 500 30 GLU A  65      -34.14    -34.56                                   
REMARK 500 30 ASP A  66      156.23     60.28                                   
REMARK 500 30 PRO A  68      -75.92    -74.71                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1ADZ A    1    71  UNP    P10646   TFPI1_HUMAN    107    182             
SEQADV 1ADZ TYR A    2  UNP  P10646    ASN   108 ENGINEERED                     
SEQADV 1ADZ LYS A    3  UNP  P10646    ALA   109 CONFLICT                       
SEQADV 1ADZ ASP A    4  UNP  P10646    ASN   110 ENGINEERED                     
SEQADV 1ADZ ASP A    5  UNP  P10646    ARG   111 ENGINEERED                     
SEQADV 1ADZ ASP A    6  UNP  P10646    ILE   112 ENGINEERED                     
SEQADV 1ADZ ASP A    7  UNP  P10646    ILE   113 ENGINEERED                     
SEQADV 1ADZ     A       UNP  P10646    THR   115 DELETION                       
SEQADV 1ADZ     A       UNP  P10646    THR   116 DELETION                       
SEQADV 1ADZ     A       UNP  P10646    GLN   118 DELETION                       
SEQADV 1ADZ     A       UNP  P10646    GLN   119 DELETION                       
SEQADV 1ADZ     A       UNP  P10646    GLU   120 DELETION                       
SEQRES   1 A   71  ASP TYR LYS ASP ASP ASP ASP LYS LEU LYS PRO ASP PHE          
SEQRES   2 A   71  CYS PHE LEU GLU GLU ASP PRO GLY ILE CYS ARG GLY TYR          
SEQRES   3 A   71  ILE THR ARG TYR PHE TYR ASN ASN GLN THR LYS GLN CYS          
SEQRES   4 A   71  GLU ARG PHE LYS TYR GLY GLY CYS LEU GLY ASN MET ASN          
SEQRES   5 A   71  ASN PHE GLU THR LEU GLU GLU CYS LYS ASN ILE CYS GLU          
SEQRES   6 A   71  ASP GLY PRO ASN GLY PHE                                      
HELIX    1   1 ASP A   12  PHE A   15  5                                   4    
HELIX    2   2 ASN A   34  THR A   36  5                                   3    
HELIX    3   3 LEU A   57  ILE A   63  1                                   7    
SHEET    1   A 2 ARG A  29  ASN A  33  0                                        
SHEET    2   A 2 GLN A  38  PHE A  42 -1  N  PHE A  42   O  ARG A  29           
SSBOND   1 CYS A   14    CYS A   64                          1555   1555  2.41  
SSBOND   2 CYS A   23    CYS A   47                          1555   1555  2.15  
SSBOND   3 CYS A   39    CYS A   60                          1555   1555  2.33  
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   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       3.486  -0.629  -0.972  1.00  1.00           C  
ATOM      4  O   ASP A   1       4.284  -0.022  -0.243  1.00  1.00           O  
ATOM      5  CB  ASP A   1       2.338   1.425  -1.743  1.00  1.00           C  
ATOM      6  CG  ASP A   1       3.533   1.596  -2.682  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       3.423   0.998  -3.819  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       4.520   2.267  -2.344  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       1.588  -0.594  -1.979  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       1.429   1.719  -2.268  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       2.461   2.059  -0.864  1.00  1.00           H  
ATOM     13  N   TYR A   2       3.727  -1.813  -1.563  1.00  1.00           N  
ATOM     14  CA  TYR A   2       5.008  -2.464  -1.352  1.00  1.00           C  
ATOM     15  C   TYR A   2       5.137  -2.863   0.120  1.00  1.00           C  
ATOM     16  O   TYR A   2       4.098  -3.107   0.750  1.00  1.00           O  
ATOM     17  CB  TYR A   2       6.148  -1.529  -1.794  1.00  1.00           C  
ATOM     18  CG  TYR A   2       7.300  -2.228  -2.503  1.00  1.00           C  
ATOM     19  CD1 TYR A   2       7.037  -3.135  -3.555  1.00  1.00           C  
ATOM     20  CD2 TYR A   2       8.637  -1.973  -2.119  1.00  1.00           C  
ATOM     21  CE1 TYR A   2       8.101  -3.783  -4.217  1.00  1.00           C  
ATOM     22  CE2 TYR A   2       9.701  -2.622  -2.781  1.00  1.00           C  
ATOM     23  CZ  TYR A   2       9.434  -3.528  -3.830  1.00  1.00           C  
ATOM     24  OH  TYR A   2      10.462  -4.159  -4.472  1.00  1.00           O  
ATOM     25  H   TYR A   2       3.031  -2.254  -2.146  1.00  1.00           H  
ATOM     26  HA  TYR A   2       5.037  -3.374  -1.954  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       5.740  -0.751  -2.443  1.00  1.00           H  
ATOM     28  HB3 TYR A   2       6.555  -1.028  -0.913  1.00  1.00           H  
ATOM     29  HD1 TYR A   2       6.019  -3.335  -3.858  1.00  1.00           H  
ATOM     30  HD2 TYR A   2       8.851  -1.280  -1.318  1.00  1.00           H  
ATOM     31  HE1 TYR A   2       7.890  -4.476  -5.020  1.00  1.00           H  
ATOM     32  HE2 TYR A   2      10.720  -2.421  -2.480  1.00  1.00           H  
ATOM     33  HH  TYR A   2      10.684  -5.013  -4.094  1.00  1.00           H  
ATOM     34  N   LYS A   3       6.381  -2.931   0.627  1.00  1.00           N  
ATOM     35  CA  LYS A   3       6.630  -3.310   2.007  1.00  1.00           C  
ATOM     36  C   LYS A   3       7.495  -2.240   2.677  1.00  1.00           C  
ATOM     37  O   LYS A   3       7.877  -1.278   1.994  1.00  1.00           O  
ATOM     38  CB  LYS A   3       7.229  -4.716   2.076  1.00  1.00           C  
ATOM     39  CG  LYS A   3       8.161  -4.974   0.891  1.00  1.00           C  
ATOM     40  CD  LYS A   3       8.673  -6.417   0.900  1.00  1.00           C  
ATOM     41  CE  LYS A   3       9.167  -6.814   2.292  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       8.104  -7.510   3.036  1.00  1.00           N  
ATOM     43  H   LYS A   3       7.184  -2.714   0.037  1.00  1.00           H  
ATOM     44  HA  LYS A   3       5.659  -3.341   2.500  1.00  1.00           H  
ATOM     45  HB2 LYS A   3       7.796  -4.814   3.002  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       6.419  -5.446   2.078  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       7.614  -4.798  -0.035  1.00  1.00           H  
ATOM     48  HG3 LYS A   3       9.001  -4.282   0.945  1.00  1.00           H  
ATOM     49  HD2 LYS A   3       7.861  -7.082   0.608  1.00  1.00           H  
ATOM     50  HD3 LYS A   3       9.484  -6.508   0.177  1.00  1.00           H  
ATOM     51  HE2 LYS A   3      10.024  -7.480   2.191  1.00  1.00           H  
ATOM     52  HE3 LYS A   3       9.474  -5.919   2.832  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3       7.817  -8.348   2.531  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3       8.457  -7.765   3.959  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3       7.298  -6.896   3.147  1.00  1.00           H  
ATOM     56  N   ASP A   4       7.780  -2.424   3.978  1.00  1.00           N  
ATOM     57  CA  ASP A   4       8.591  -1.482   4.730  1.00  1.00           C  
ATOM     58  C   ASP A   4      10.038  -1.556   4.239  1.00  1.00           C  
ATOM     59  O   ASP A   4      10.869  -2.152   4.940  1.00  1.00           O  
ATOM     60  CB  ASP A   4       8.581  -1.814   6.223  1.00  1.00           C  
ATOM     61  CG  ASP A   4       9.223  -0.758   7.125  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      10.073   0.015   6.540  1.00  1.00           O  
ATOM     63  OD2 ASP A   4       8.925  -0.679   8.326  1.00  1.00           O  
ATOM     64  H   ASP A   4       7.425  -3.246   4.467  1.00  1.00           H  
ATOM     65  HA  ASP A   4       8.211  -0.474   4.562  1.00  1.00           H  
ATOM     66  HB2 ASP A   4       7.537  -1.941   6.512  1.00  1.00           H  
ATOM     67  HB3 ASP A   4       9.099  -2.766   6.338  1.00  1.00           H  
ATOM     68  N   ASP A   5      10.307  -0.959   3.064  1.00  1.00           N  
ATOM     69  CA  ASP A   5      11.641  -0.958   2.488  1.00  1.00           C  
ATOM     70  C   ASP A   5      12.594  -0.207   3.421  1.00  1.00           C  
ATOM     71  O   ASP A   5      12.133   0.291   4.458  1.00  1.00           O  
ATOM     72  CB  ASP A   5      11.655  -0.252   1.131  1.00  1.00           C  
ATOM     73  CG  ASP A   5      11.282  -1.135  -0.061  1.00  1.00           C  
ATOM     74  OD1 ASP A   5      10.832  -2.279   0.107  1.00  1.00           O  
ATOM     75  OD2 ASP A   5      11.473  -0.599  -1.219  1.00  1.00           O  
ATOM     76  H   ASP A   5       9.563  -0.489   2.549  1.00  1.00           H  
ATOM     77  HA  ASP A   5      11.984  -1.987   2.385  1.00  1.00           H  
ATOM     78  HB2 ASP A   5      10.946   0.574   1.196  1.00  1.00           H  
ATOM     79  HB3 ASP A   5      12.658   0.151   0.995  1.00  1.00           H  
ATOM     80  N   ASP A   6      13.882  -0.142   3.041  1.00  1.00           N  
ATOM     81  CA  ASP A   6      14.887   0.541   3.837  1.00  1.00           C  
ATOM     82  C   ASP A   6      15.368  -0.390   4.952  1.00  1.00           C  
ATOM     83  O   ASP A   6      16.574  -0.674   5.005  1.00  1.00           O  
ATOM     84  CB  ASP A   6      14.311   1.800   4.488  1.00  1.00           C  
ATOM     85  CG  ASP A   6      13.283   2.553   3.642  1.00  1.00           C  
ATOM     86  OD1 ASP A   6      13.551   2.921   2.488  1.00  1.00           O  
ATOM     87  OD2 ASP A   6      12.149   2.762   4.221  1.00  1.00           O  
ATOM     88  H   ASP A   6      14.180  -0.581   2.169  1.00  1.00           H  
ATOM     89  HA  ASP A   6      15.733   0.796   3.198  1.00  1.00           H  
ATOM     90  HB2 ASP A   6      13.843   1.488   5.422  1.00  1.00           H  
ATOM     91  HB3 ASP A   6      15.155   2.452   4.714  1.00  1.00           H  
ATOM     92  N   ASP A   7      14.432  -0.840   5.807  1.00  1.00           N  
ATOM     93  CA  ASP A   7      14.758  -1.729   6.908  1.00  1.00           C  
ATOM     94  C   ASP A   7      15.038  -3.130   6.361  1.00  1.00           C  
ATOM     95  O   ASP A   7      14.313  -4.065   6.733  1.00  1.00           O  
ATOM     96  CB  ASP A   7      13.594  -1.832   7.897  1.00  1.00           C  
ATOM     97  CG  ASP A   7      13.987  -2.242   9.317  1.00  1.00           C  
ATOM     98  OD1 ASP A   7      15.165  -1.869   9.687  1.00  1.00           O  
ATOM     99  OD2 ASP A   7      13.207  -2.885  10.035  1.00  1.00           O  
ATOM    100  H   ASP A   7      13.458  -0.557   5.692  1.00  1.00           H  
ATOM    101  HA  ASP A   7      15.652  -1.359   7.410  1.00  1.00           H  
ATOM    102  HB2 ASP A   7      13.119  -0.852   7.929  1.00  1.00           H  
ATOM    103  HB3 ASP A   7      12.891  -2.554   7.482  1.00  1.00           H  
ATOM    104  N   LYS A   8      16.067  -3.247   5.502  1.00  1.00           N  
ATOM    105  CA  LYS A   8      16.436  -4.522   4.911  1.00  1.00           C  
ATOM    106  C   LYS A   8      15.172  -5.345   4.655  1.00  1.00           C  
ATOM    107  O   LYS A   8      15.169  -6.540   4.987  1.00  1.00           O  
ATOM    108  CB  LYS A   8      17.469  -5.237   5.784  1.00  1.00           C  
ATOM    109  CG  LYS A   8      16.794  -5.973   6.942  1.00  1.00           C  
ATOM    110  CD  LYS A   8      16.969  -7.488   6.806  1.00  1.00           C  
ATOM    111  CE  LYS A   8      18.115  -7.988   7.688  1.00  1.00           C  
ATOM    112  NZ  LYS A   8      19.412  -7.560   7.139  1.00  1.00           N  
ATOM    113  H   LYS A   8      16.615  -2.425   5.248  1.00  1.00           H  
ATOM    114  HA  LYS A   8      16.911  -4.295   3.957  1.00  1.00           H  
ATOM    115  HB2 LYS A   8      18.011  -5.958   5.172  1.00  1.00           H  
ATOM    116  HB3 LYS A   8      18.174  -4.501   6.172  1.00  1.00           H  
ATOM    117  HG2 LYS A   8      17.243  -5.647   7.879  1.00  1.00           H  
ATOM    118  HG3 LYS A   8      15.733  -5.722   6.950  1.00  1.00           H  
ATOM    119  HD2 LYS A   8      16.046  -7.980   7.110  1.00  1.00           H  
ATOM    120  HD3 LYS A   8      17.172  -7.727   5.762  1.00  1.00           H  
ATOM    121  HE2 LYS A   8      18.001  -7.577   8.691  1.00  1.00           H  
ATOM    122  HE3 LYS A   8      18.076  -9.075   7.743  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8      19.449  -6.542   7.088  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8      20.158  -7.905   7.743  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8      19.538  -7.944   6.203  1.00  1.00           H  
ATOM    126  N   LEU A   9      14.141  -4.702   4.079  1.00  1.00           N  
ATOM    127  CA  LEU A   9      12.885  -5.370   3.782  1.00  1.00           C  
ATOM    128  C   LEU A   9      12.571  -6.373   4.894  1.00  1.00           C  
ATOM    129  O   LEU A   9      12.838  -7.569   4.703  1.00  1.00           O  
ATOM    130  CB  LEU A   9      12.927  -5.994   2.386  1.00  1.00           C  
ATOM    131  CG  LEU A   9      14.265  -6.604   1.963  1.00  1.00           C  
ATOM    132  CD1 LEU A   9      14.056  -7.761   0.985  1.00  1.00           C  
ATOM    133  CD2 LEU A   9      15.200  -5.534   1.394  1.00  1.00           C  
ATOM    134  H   LEU A   9      14.227  -3.715   3.836  1.00  1.00           H  
ATOM    135  HA  LEU A   9      12.118  -4.597   3.774  1.00  1.00           H  
ATOM    136  HB2 LEU A   9      12.163  -6.772   2.373  1.00  1.00           H  
ATOM    137  HB3 LEU A   9      12.642  -5.205   1.690  1.00  1.00           H  
ATOM    138  HG  LEU A   9      14.699  -7.002   2.881  1.00  1.00           H  
ATOM    139 HD11 LEU A   9      13.533  -7.407   0.097  1.00  1.00           H  
ATOM    140 HD12 LEU A   9      15.027  -8.170   0.706  1.00  1.00           H  
ATOM    141 HD13 LEU A   9      13.463  -8.545   1.457  1.00  1.00           H  
ATOM    142 HD21 LEU A   9      15.383  -4.764   2.143  1.00  1.00           H  
ATOM    143 HD22 LEU A   9      16.140  -6.003   1.104  1.00  1.00           H  
ATOM    144 HD23 LEU A   9      14.747  -5.075   0.516  1.00  1.00           H  
ATOM    145  N   LYS A  10      12.020  -5.875   6.016  1.00  1.00           N  
ATOM    146  CA  LYS A  10      11.675  -6.721   7.145  1.00  1.00           C  
ATOM    147  C   LYS A  10      10.152  -6.814   7.261  1.00  1.00           C  
ATOM    148  O   LYS A  10       9.472  -5.846   6.888  1.00  1.00           O  
ATOM    149  CB  LYS A  10      12.358  -6.219   8.419  1.00  1.00           C  
ATOM    150  CG  LYS A  10      13.377  -7.239   8.933  1.00  1.00           C  
ATOM    151  CD  LYS A  10      13.353  -7.315  10.461  1.00  1.00           C  
ATOM    152  CE  LYS A  10      14.749  -7.082  11.043  1.00  1.00           C  
ATOM    153  NZ  LYS A  10      14.962  -7.931  12.226  1.00  1.00           N  
ATOM    154  H   LYS A  10      11.833  -4.875   6.091  1.00  1.00           H  
ATOM    155  HA  LYS A  10      12.075  -7.711   6.925  1.00  1.00           H  
ATOM    156  HB2 LYS A  10      12.873  -5.284   8.199  1.00  1.00           H  
ATOM    157  HB3 LYS A  10      11.599  -6.037   9.179  1.00  1.00           H  
ATOM    158  HG2 LYS A  10      13.132  -8.219   8.525  1.00  1.00           H  
ATOM    159  HG3 LYS A  10      14.370  -6.949   8.590  1.00  1.00           H  
ATOM    160  HD2 LYS A  10      12.677  -6.550  10.843  1.00  1.00           H  
ATOM    161  HD3 LYS A  10      12.984  -8.296  10.760  1.00  1.00           H  
ATOM    162  HE2 LYS A  10      15.497  -7.329  10.290  1.00  1.00           H  
ATOM    163  HE3 LYS A  10      14.852  -6.032  11.315  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10      14.865  -8.914  11.971  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10      15.897  -7.758  12.595  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10      14.274  -7.705  12.945  1.00  1.00           H  
ATOM    167  N   PRO A  11       9.655  -7.957   7.766  1.00  1.00           N  
ATOM    168  CA  PRO A  11       8.234  -8.205   7.941  1.00  1.00           C  
ATOM    169  C   PRO A  11       7.668  -7.365   9.088  1.00  1.00           C  
ATOM    170  O   PRO A  11       7.949  -7.689  10.251  1.00  1.00           O  
ATOM    171  CB  PRO A  11       8.124  -9.701   8.190  1.00  1.00           C  
ATOM    172  CG  PRO A  11       9.513 -10.158   8.606  1.00  1.00           C  
ATOM    173  CD  PRO A  11      10.490  -9.044   8.268  1.00  1.00           C  
ATOM    174  HA  PRO A  11       7.707  -7.905   7.036  1.00  1.00           H  
ATOM    175  HB2 PRO A  11       7.422  -9.920   8.995  1.00  1.00           H  
ATOM    176  HB3 PRO A  11       7.811 -10.233   7.292  1.00  1.00           H  
ATOM    177  HG2 PRO A  11       9.529 -10.370   9.675  1.00  1.00           H  
ATOM    178  HG3 PRO A  11       9.766 -11.066   8.060  1.00  1.00           H  
ATOM    179  HD2 PRO A  11      11.046  -8.755   9.160  1.00  1.00           H  
ATOM    180  HD3 PRO A  11      11.190  -9.403   7.514  1.00  1.00           H  
ATOM    181  N   ASP A  12       6.895  -6.320   8.744  1.00  1.00           N  
ATOM    182  CA  ASP A  12       6.297  -5.444   9.737  1.00  1.00           C  
ATOM    183  C   ASP A  12       5.321  -6.249  10.599  1.00  1.00           C  
ATOM    184  O   ASP A  12       5.145  -5.897  11.774  1.00  1.00           O  
ATOM    185  CB  ASP A  12       5.515  -4.309   9.072  1.00  1.00           C  
ATOM    186  CG  ASP A  12       5.048  -3.204  10.021  1.00  1.00           C  
ATOM    187  OD1 ASP A  12       5.821  -2.306  10.385  1.00  1.00           O  
ATOM    188  OD2 ASP A  12       3.816  -3.290  10.394  1.00  1.00           O  
ATOM    189  H   ASP A  12       6.713  -6.122   7.760  1.00  1.00           H  
ATOM    190  HA  ASP A  12       7.084  -5.042  10.374  1.00  1.00           H  
ATOM    191  HB2 ASP A  12       6.169  -3.875   8.316  1.00  1.00           H  
ATOM    192  HB3 ASP A  12       4.656  -4.765   8.579  1.00  1.00           H  
ATOM    193  N   PHE A  13       4.717  -7.295  10.007  1.00  1.00           N  
ATOM    194  CA  PHE A  13       3.770  -8.138  10.716  1.00  1.00           C  
ATOM    195  C   PHE A  13       4.442  -8.717  11.962  1.00  1.00           C  
ATOM    196  O   PHE A  13       3.729  -9.024  12.928  1.00  1.00           O  
ATOM    197  CB  PHE A  13       3.293  -9.264   9.778  1.00  1.00           C  
ATOM    198  CG  PHE A  13       4.333 -10.341   9.498  1.00  1.00           C  
ATOM    199  CD1 PHE A  13       4.723 -11.240  10.518  1.00  1.00           C  
ATOM    200  CD2 PHE A  13       4.920 -10.443   8.216  1.00  1.00           C  
ATOM    201  CE1 PHE A  13       5.691 -12.233  10.256  1.00  1.00           C  
ATOM    202  CE2 PHE A  13       5.887 -11.436   7.955  1.00  1.00           C  
ATOM    203  CZ  PHE A  13       6.273 -12.332   8.974  1.00  1.00           C  
ATOM    204  H   PHE A  13       4.919  -7.516   9.032  1.00  1.00           H  
ATOM    205  HA  PHE A  13       2.882  -7.583  11.017  1.00  1.00           H  
ATOM    206  HB2 PHE A  13       2.399  -9.728  10.202  1.00  1.00           H  
ATOM    207  HB3 PHE A  13       3.000  -8.827   8.821  1.00  1.00           H  
ATOM    208  HD1 PHE A  13       4.284 -11.170  11.503  1.00  1.00           H  
ATOM    209  HD2 PHE A  13       4.630  -9.759   7.430  1.00  1.00           H  
ATOM    210  HE1 PHE A  13       5.987 -12.918  11.038  1.00  1.00           H  
ATOM    211  HE2 PHE A  13       6.333 -11.511   6.973  1.00  1.00           H  
ATOM    212  HZ  PHE A  13       7.013 -13.093   8.774  1.00  1.00           H  
ATOM    213  N   CYS A  14       5.780  -8.853  11.917  1.00  1.00           N  
ATOM    214  CA  CYS A  14       6.537  -9.390  13.034  1.00  1.00           C  
ATOM    215  C   CYS A  14       6.424  -8.437  14.226  1.00  1.00           C  
ATOM    216  O   CYS A  14       6.324  -8.923  15.362  1.00  1.00           O  
ATOM    217  CB  CYS A  14       7.994  -9.643  12.642  1.00  1.00           C  
ATOM    218  SG  CYS A  14       8.290 -11.217  11.784  1.00  1.00           S  
ATOM    219  H   CYS A  14       6.292  -8.575  11.080  1.00  1.00           H  
ATOM    220  HA  CYS A  14       6.080 -10.343  13.297  1.00  1.00           H  
ATOM    221  HB2 CYS A  14       8.297  -8.822  11.992  1.00  1.00           H  
ATOM    222  HB3 CYS A  14       8.581  -9.604  13.560  1.00  1.00           H  
ATOM    223  HG  CYS A  14       7.875 -11.097  10.526  1.00  1.00           H  
ATOM    224  N   PHE A  15       6.442  -7.121  13.949  1.00  1.00           N  
ATOM    225  CA  PHE A  15       6.343  -6.113  14.991  1.00  1.00           C  
ATOM    226  C   PHE A  15       4.881  -5.972  15.419  1.00  1.00           C  
ATOM    227  O   PHE A  15       4.613  -5.210  16.360  1.00  1.00           O  
ATOM    228  CB  PHE A  15       6.888  -4.775  14.457  1.00  1.00           C  
ATOM    229  CG  PHE A  15       8.196  -4.885  13.685  1.00  1.00           C  
ATOM    230  CD1 PHE A  15       9.304  -5.559  14.249  1.00  1.00           C  
ATOM    231  CD2 PHE A  15       8.311  -4.306  12.399  1.00  1.00           C  
ATOM    232  CE1 PHE A  15      10.516  -5.655  13.532  1.00  1.00           C  
ATOM    233  CE2 PHE A  15       9.523  -4.403  11.683  1.00  1.00           C  
ATOM    234  CZ  PHE A  15      10.626  -5.078  12.249  1.00  1.00           C  
ATOM    235  H   PHE A  15       6.528  -6.804  12.983  1.00  1.00           H  
ATOM    236  HA  PHE A  15       6.944  -6.373  15.862  1.00  1.00           H  
ATOM    237  HB2 PHE A  15       6.132  -4.309  13.821  1.00  1.00           H  
ATOM    238  HB3 PHE A  15       7.055  -4.100  15.299  1.00  1.00           H  
ATOM    239  HD1 PHE A  15       9.230  -6.002  15.231  1.00  1.00           H  
ATOM    240  HD2 PHE A  15       7.471  -3.787  11.960  1.00  1.00           H  
ATOM    241  HE1 PHE A  15      11.361  -6.170  13.966  1.00  1.00           H  
ATOM    242  HE2 PHE A  15       9.607  -3.961  10.701  1.00  1.00           H  
ATOM    243  HZ  PHE A  15      11.554  -5.152  11.700  1.00  1.00           H  
ATOM    244  N   LEU A  16       3.979  -6.696  14.733  1.00  1.00           N  
ATOM    245  CA  LEU A  16       2.560  -6.652  15.040  1.00  1.00           C  
ATOM    246  C   LEU A  16       2.301  -7.408  16.345  1.00  1.00           C  
ATOM    247  O   LEU A  16       2.835  -8.516  16.500  1.00  1.00           O  
ATOM    248  CB  LEU A  16       1.739  -7.168  13.857  1.00  1.00           C  
ATOM    249  CG  LEU A  16       0.481  -6.366  13.513  1.00  1.00           C  
ATOM    250  CD1 LEU A  16       0.320  -6.222  11.998  1.00  1.00           C  
ATOM    251  CD2 LEU A  16      -0.757  -6.983  14.165  1.00  1.00           C  
ATOM    252  H   LEU A  16       4.285  -7.301  13.970  1.00  1.00           H  
ATOM    253  HA  LEU A  16       2.307  -5.601  15.184  1.00  1.00           H  
ATOM    254  HB2 LEU A  16       2.407  -7.167  12.996  1.00  1.00           H  
ATOM    255  HB3 LEU A  16       1.470  -8.196  14.097  1.00  1.00           H  
ATOM    256  HG  LEU A  16       0.650  -5.377  13.937  1.00  1.00           H  
ATOM    257 HD11 LEU A  16       0.249  -7.207  11.537  1.00  1.00           H  
ATOM    258 HD12 LEU A  16      -0.582  -5.648  11.790  1.00  1.00           H  
ATOM    259 HD13 LEU A  16       1.179  -5.696  11.582  1.00  1.00           H  
ATOM    260 HD21 LEU A  16      -0.637  -7.003  15.248  1.00  1.00           H  
ATOM    261 HD22 LEU A  16      -1.632  -6.389  13.899  1.00  1.00           H  
ATOM    262 HD23 LEU A  16      -0.899  -8.002  13.805  1.00  1.00           H  
ATOM    263  N   GLU A  17       1.500  -6.806  17.242  1.00  1.00           N  
ATOM    264  CA  GLU A  17       1.175  -7.418  18.518  1.00  1.00           C  
ATOM    265  C   GLU A  17       0.777  -8.878  18.292  1.00  1.00           C  
ATOM    266  O   GLU A  17       0.398  -9.217  17.162  1.00  1.00           O  
ATOM    267  CB  GLU A  17       0.066  -6.653  19.243  1.00  1.00           C  
ATOM    268  CG  GLU A  17      -0.945  -6.080  18.248  1.00  1.00           C  
ATOM    269  CD  GLU A  17      -0.684  -4.594  17.995  1.00  1.00           C  
ATOM    270  OE1 GLU A  17      -0.231  -3.940  19.010  1.00  1.00           O  
ATOM    271  OE2 GLU A  17      -0.910  -4.106  16.878  1.00  1.00           O  
ATOM    272  H   GLU A  17       1.100  -5.891  17.034  1.00  1.00           H  
ATOM    273  HA  GLU A  17       2.080  -7.387  19.125  1.00  1.00           H  
ATOM    274  HB2 GLU A  17      -0.449  -7.334  19.920  1.00  1.00           H  
ATOM    275  HB3 GLU A  17       0.514  -5.847  19.824  1.00  1.00           H  
ATOM    276  HG2 GLU A  17      -0.860  -6.621  17.306  1.00  1.00           H  
ATOM    277  HG3 GLU A  17      -1.951  -6.219  18.647  1.00  1.00           H  
ATOM    278  N   GLU A  18       0.868  -9.699  19.354  1.00  1.00           N  
ATOM    279  CA  GLU A  18       0.519 -11.107  19.271  1.00  1.00           C  
ATOM    280  C   GLU A  18      -0.995 -11.244  19.099  1.00  1.00           C  
ATOM    281  O   GLU A  18      -1.731 -10.462  19.719  1.00  1.00           O  
ATOM    282  CB  GLU A  18       1.004 -11.880  20.499  1.00  1.00           C  
ATOM    283  CG  GLU A  18      -0.037 -11.837  21.620  1.00  1.00           C  
ATOM    284  CD  GLU A  18       0.635 -11.875  22.994  1.00  1.00           C  
ATOM    285  OE1 GLU A  18       1.451 -10.996  23.309  1.00  1.00           O  
ATOM    286  OE2 GLU A  18       0.282 -12.861  23.746  1.00  1.00           O  
ATOM    287  H   GLU A  18       1.190  -9.338  20.252  1.00  1.00           H  
ATOM    288  HA  GLU A  18       1.014 -11.505  18.385  1.00  1.00           H  
ATOM    289  HB2 GLU A  18       1.180 -12.918  20.218  1.00  1.00           H  
ATOM    290  HB3 GLU A  18       1.941 -11.442  20.845  1.00  1.00           H  
ATOM    291  HG2 GLU A  18      -0.614 -10.916  21.532  1.00  1.00           H  
ATOM    292  HG3 GLU A  18      -0.708 -12.689  21.511  1.00  1.00           H  
ATOM    293  N   ASP A  19      -1.422 -12.218  18.276  1.00  1.00           N  
ATOM    294  CA  ASP A  19      -2.835 -12.452  18.028  1.00  1.00           C  
ATOM    295  C   ASP A  19      -3.093 -13.959  17.958  1.00  1.00           C  
ATOM    296  O   ASP A  19      -2.738 -14.571  16.941  1.00  1.00           O  
ATOM    297  CB  ASP A  19      -3.270 -11.836  16.698  1.00  1.00           C  
ATOM    298  CG  ASP A  19      -4.755 -11.479  16.605  1.00  1.00           C  
ATOM    299  OD1 ASP A  19      -5.566 -12.444  16.881  1.00  1.00           O  
ATOM    300  OD2 ASP A  19      -5.119 -10.337  16.287  1.00  1.00           O  
ATOM    301  H   ASP A  19      -0.747 -12.820  17.804  1.00  1.00           H  
ATOM    302  HA  ASP A  19      -3.413 -12.031  18.851  1.00  1.00           H  
ATOM    303  HB2 ASP A  19      -2.678 -10.931  16.559  1.00  1.00           H  
ATOM    304  HB3 ASP A  19      -3.011 -12.552  15.918  1.00  1.00           H  
ATOM    305  N   PRO A  20      -3.695 -14.517  19.024  1.00  1.00           N  
ATOM    306  CA  PRO A  20      -4.012 -15.932  19.117  1.00  1.00           C  
ATOM    307  C   PRO A  20      -5.237 -16.276  18.267  1.00  1.00           C  
ATOM    308  O   PRO A  20      -5.188 -17.281  17.542  1.00  1.00           O  
ATOM    309  CB  PRO A  20      -4.225 -16.191  20.599  1.00  1.00           C  
ATOM    310  CG  PRO A  20      -4.478 -14.830  21.228  1.00  1.00           C  
ATOM    311  CD  PRO A  20      -4.074 -13.768  20.219  1.00  1.00           C  
ATOM    312  HA  PRO A  20      -3.177 -16.509  18.720  1.00  1.00           H  
ATOM    313  HB2 PRO A  20      -5.092 -16.828  20.771  1.00  1.00           H  
ATOM    314  HB3 PRO A  20      -3.349 -16.653  21.054  1.00  1.00           H  
ATOM    315  HG2 PRO A  20      -5.532 -14.730  21.486  1.00  1.00           H  
ATOM    316  HG3 PRO A  20      -3.881 -14.742  22.135  1.00  1.00           H  
ATOM    317  HD2 PRO A  20      -4.910 -13.094  20.033  1.00  1.00           H  
ATOM    318  HD3 PRO A  20      -3.239 -13.194  20.622  1.00  1.00           H  
ATOM    319  N   GLY A  21      -6.293 -15.451  18.372  1.00  1.00           N  
ATOM    320  CA  GLY A  21      -7.517 -15.668  17.618  1.00  1.00           C  
ATOM    321  C   GLY A  21      -8.712 -15.627  18.573  1.00  1.00           C  
ATOM    322  O   GLY A  21      -8.625 -14.934  19.597  1.00  1.00           O  
ATOM    323  H   GLY A  21      -6.251 -14.644  18.994  1.00  1.00           H  
ATOM    324  HA2 GLY A  21      -7.633 -14.884  16.870  1.00  1.00           H  
ATOM    325  HA3 GLY A  21      -7.475 -16.634  17.116  1.00  1.00           H  
ATOM    326  N   ILE A  22      -9.787 -16.356  18.223  1.00  1.00           N  
ATOM    327  CA  ILE A  22     -10.986 -16.402  19.043  1.00  1.00           C  
ATOM    328  C   ILE A  22     -10.996 -17.701  19.851  1.00  1.00           C  
ATOM    329  O   ILE A  22     -11.055 -17.626  21.088  1.00  1.00           O  
ATOM    330  CB  ILE A  22     -12.233 -16.205  18.180  1.00  1.00           C  
ATOM    331  CG1 ILE A  22     -11.882 -15.521  16.857  1.00  1.00           C  
ATOM    332  CG2 ILE A  22     -13.317 -15.446  18.947  1.00  1.00           C  
ATOM    333  CD1 ILE A  22     -13.112 -14.849  16.243  1.00  1.00           C  
ATOM    334  H   ILE A  22      -9.776 -16.899  17.360  1.00  1.00           H  
ATOM    335  HA  ILE A  22     -10.924 -15.558  19.730  1.00  1.00           H  
ATOM    336  HB  ILE A  22     -12.598 -17.211  17.973  1.00  1.00           H  
ATOM    337 HG12 ILE A  22     -11.119 -14.765  17.041  1.00  1.00           H  
ATOM    338 HG13 ILE A  22     -11.484 -16.267  16.169  1.00  1.00           H  
ATOM    339 HG21 ILE A  22     -12.941 -14.469  19.253  1.00  1.00           H  
ATOM    340 HG22 ILE A  22     -14.188 -15.324  18.304  1.00  1.00           H  
ATOM    341 HG23 ILE A  22     -13.607 -16.008  19.835  1.00  1.00           H  
ATOM    342 HD11 ILE A  22     -13.510 -14.104  16.932  1.00  1.00           H  
ATOM    343 HD12 ILE A  22     -12.826 -14.374  15.305  1.00  1.00           H  
ATOM    344 HD13 ILE A  22     -13.882 -15.594  16.043  1.00  1.00           H  
ATOM    345  N   CYS A  23     -10.939 -18.847  19.150  1.00  1.00           N  
ATOM    346  CA  CYS A  23     -10.942 -20.148  19.798  1.00  1.00           C  
ATOM    347  C   CYS A  23      -9.740 -20.247  20.739  1.00  1.00           C  
ATOM    348  O   CYS A  23      -8.609 -20.353  20.241  1.00  1.00           O  
ATOM    349  CB  CYS A  23     -10.955 -21.278  18.767  1.00  1.00           C  
ATOM    350  SG  CYS A  23      -9.896 -20.999  17.317  1.00  1.00           S  
ATOM    351  H   CYS A  23     -10.893 -18.820  18.131  1.00  1.00           H  
ATOM    352  HA  CYS A  23     -11.858 -20.206  20.386  1.00  1.00           H  
ATOM    353  HB2 CYS A  23     -10.624 -22.181  19.280  1.00  1.00           H  
ATOM    354  HB3 CYS A  23     -11.990 -21.409  18.452  1.00  1.00           H  
ATOM    355  HG  CYS A  23      -8.823 -21.777  17.422  1.00  1.00           H  
ATOM    356  N   ARG A  24     -10.002 -20.210  22.057  1.00  1.00           N  
ATOM    357  CA  ARG A  24      -8.948 -20.295  23.054  1.00  1.00           C  
ATOM    358  C   ARG A  24      -8.387 -21.719  23.077  1.00  1.00           C  
ATOM    359  O   ARG A  24      -8.487 -22.375  24.124  1.00  1.00           O  
ATOM    360  CB  ARG A  24      -9.462 -19.935  24.450  1.00  1.00           C  
ATOM    361  CG  ARG A  24     -10.564 -18.877  24.372  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -10.458 -17.888  25.535  1.00  1.00           C  
ATOM    363  NE  ARG A  24      -9.478 -16.828  25.211  1.00  1.00           N  
ATOM    364  CZ  ARG A  24      -9.402 -15.645  25.855  1.00  1.00           C  
ATOM    365  NH1 ARG A  24     -10.258 -15.393  26.855  1.00  1.00           N  
ATOM    366  NH2 ARG A  24      -8.483 -14.735  25.502  1.00  1.00           N  
ATOM    367  H   ARG A  24     -10.964 -20.121  22.384  1.00  1.00           H  
ATOM    368  HA  ARG A  24      -8.156 -19.606  22.763  1.00  1.00           H  
ATOM    369  HB2 ARG A  24      -9.864 -20.832  24.921  1.00  1.00           H  
ATOM    370  HB3 ARG A  24      -8.630 -19.562  25.047  1.00  1.00           H  
ATOM    371  HG2 ARG A  24     -10.466 -18.332  23.433  1.00  1.00           H  
ATOM    372  HG3 ARG A  24     -11.534 -19.374  24.393  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -11.431 -17.430  25.711  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -10.148 -18.419  26.435  1.00  1.00           H  
ATOM    375  HE  ARG A  24      -8.833 -17.036  24.448  1.00  1.00           H  
ATOM    376 HH11 ARG A  24     -10.954 -16.091  27.118  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -10.214 -14.504  27.353  1.00  1.00           H  
ATOM    378 HH21 ARG A  24      -7.835 -14.935  24.740  1.00  1.00           H  
ATOM    379 HH22 ARG A  24      -8.433 -13.843  25.994  1.00  1.00           H  
ATOM    380  N   GLY A  25      -7.817 -22.159  21.941  1.00  1.00           N  
ATOM    381  CA  GLY A  25      -7.246 -23.491  21.833  1.00  1.00           C  
ATOM    382  C   GLY A  25      -5.872 -23.509  22.504  1.00  1.00           C  
ATOM    383  O   GLY A  25      -5.577 -24.479  23.219  1.00  1.00           O  
ATOM    384  H   GLY A  25      -7.776 -21.553  21.122  1.00  1.00           H  
ATOM    385  HA2 GLY A  25      -7.894 -24.212  22.331  1.00  1.00           H  
ATOM    386  HA3 GLY A  25      -7.151 -23.767  20.782  1.00  1.00           H  
ATOM    387  N   TYR A  26      -5.071 -22.455  22.266  1.00  1.00           N  
ATOM    388  CA  TYR A  26      -3.751 -22.413  22.871  1.00  1.00           C  
ATOM    389  C   TYR A  26      -2.901 -23.554  22.308  1.00  1.00           C  
ATOM    390  O   TYR A  26      -3.347 -24.708  22.389  1.00  1.00           O  
ATOM    391  CB  TYR A  26      -3.876 -22.494  24.403  1.00  1.00           C  
ATOM    392  CG  TYR A  26      -4.688 -21.369  25.031  1.00  1.00           C  
ATOM    393  CD1 TYR A  26      -5.057 -20.246  24.255  1.00  1.00           C  
ATOM    394  CD2 TYR A  26      -5.082 -21.441  26.387  1.00  1.00           C  
ATOM    395  CE1 TYR A  26      -5.812 -19.202  24.831  1.00  1.00           C  
ATOM    396  CE2 TYR A  26      -5.836 -20.397  26.963  1.00  1.00           C  
ATOM    397  CZ  TYR A  26      -6.201 -19.276  26.186  1.00  1.00           C  
ATOM    398  OH  TYR A  26      -6.931 -18.263  26.740  1.00  1.00           O  
ATOM    399  H   TYR A  26      -5.374 -21.696  21.672  1.00  1.00           H  
ATOM    400  HA  TYR A  26      -3.275 -21.469  22.600  1.00  1.00           H  
ATOM    401  HB2 TYR A  26      -4.317 -23.456  24.675  1.00  1.00           H  
ATOM    402  HB3 TYR A  26      -2.876 -22.467  24.841  1.00  1.00           H  
ATOM    403  HD1 TYR A  26      -4.764 -20.183  23.217  1.00  1.00           H  
ATOM    404  HD2 TYR A  26      -4.808 -22.295  26.989  1.00  1.00           H  
ATOM    405  HE1 TYR A  26      -6.089 -18.347  24.230  1.00  1.00           H  
ATOM    406  HE2 TYR A  26      -6.133 -20.460  28.000  1.00  1.00           H  
ATOM    407  HH  TYR A  26      -7.513 -18.551  27.446  1.00  1.00           H  
ATOM    408  N   ILE A  27      -1.723 -23.220  21.752  1.00  1.00           N  
ATOM    409  CA  ILE A  27      -0.834 -24.214  21.174  1.00  1.00           C  
ATOM    410  C   ILE A  27       0.617 -23.783  21.393  1.00  1.00           C  
ATOM    411  O   ILE A  27       1.490 -24.249  20.646  1.00  1.00           O  
ATOM    412  CB  ILE A  27      -1.188 -24.459  19.706  1.00  1.00           C  
ATOM    413  CG1 ILE A  27      -2.704 -24.462  19.500  1.00  1.00           C  
ATOM    414  CG2 ILE A  27      -0.538 -25.746  19.193  1.00  1.00           C  
ATOM    415  CD1 ILE A  27      -3.055 -24.532  18.012  1.00  1.00           C  
ATOM    416  H   ILE A  27      -1.430 -22.243  21.726  1.00  1.00           H  
ATOM    417  HA  ILE A  27      -1.015 -25.142  21.716  1.00  1.00           H  
ATOM    418  HB  ILE A  27      -0.757 -23.617  19.165  1.00  1.00           H  
ATOM    419 HG12 ILE A  27      -3.128 -25.329  20.006  1.00  1.00           H  
ATOM    420 HG13 ILE A  27      -3.122 -23.555  19.938  1.00  1.00           H  
ATOM    421 HG21 ILE A  27      -0.877 -26.596  19.785  1.00  1.00           H  
ATOM    422 HG22 ILE A  27      -0.810 -25.889  18.147  1.00  1.00           H  
ATOM    423 HG23 ILE A  27       0.547 -25.671  19.270  1.00  1.00           H  
ATOM    424 HD11 ILE A  27      -2.638 -25.438  17.574  1.00  1.00           H  
ATOM    425 HD12 ILE A  27      -4.140 -24.532  17.903  1.00  1.00           H  
ATOM    426 HD13 ILE A  27      -2.646 -23.666  17.492  1.00  1.00           H  
ATOM    427  N   THR A  28       0.843 -22.916  22.396  1.00  1.00           N  
ATOM    428  CA  THR A  28       2.177 -22.430  22.708  1.00  1.00           C  
ATOM    429  C   THR A  28       2.878 -22.012  21.414  1.00  1.00           C  
ATOM    430  O   THR A  28       3.732 -22.772  20.934  1.00  1.00           O  
ATOM    431  CB  THR A  28       2.925 -23.517  23.481  1.00  1.00           C  
ATOM    432  OG1 THR A  28       2.178 -23.664  24.685  1.00  1.00           O  
ATOM    433  CG2 THR A  28       4.305 -23.055  23.953  1.00  1.00           C  
ATOM    434  H   THR A  28       0.066 -22.581  22.965  1.00  1.00           H  
ATOM    435  HA  THR A  28       2.088 -21.560  23.360  1.00  1.00           H  
ATOM    436  HB  THR A  28       2.964 -24.478  22.968  1.00  1.00           H  
ATOM    437  HG1 THR A  28       2.075 -24.599  24.878  1.00  1.00           H  
ATOM    438 HG21 THR A  28       4.321 -21.966  23.993  1.00  1.00           H  
ATOM    439 HG22 THR A  28       4.509 -23.449  24.949  1.00  1.00           H  
ATOM    440 HG23 THR A  28       5.072 -23.413  23.267  1.00  1.00           H  
ATOM    441  N   ARG A  29       2.510 -20.832  20.883  1.00  1.00           N  
ATOM    442  CA  ARG A  29       3.099 -20.322  19.657  1.00  1.00           C  
ATOM    443  C   ARG A  29       4.136 -19.250  20.002  1.00  1.00           C  
ATOM    444  O   ARG A  29       4.340 -18.991  21.197  1.00  1.00           O  
ATOM    445  CB  ARG A  29       2.041 -19.719  18.731  1.00  1.00           C  
ATOM    446  CG  ARG A  29       1.144 -20.808  18.141  1.00  1.00           C  
ATOM    447  CD  ARG A  29       1.950 -21.766  17.261  1.00  1.00           C  
ATOM    448  NE  ARG A  29       1.042 -22.726  16.594  1.00  1.00           N  
ATOM    449  CZ  ARG A  29       1.053 -24.057  16.816  1.00  1.00           C  
ATOM    450  NH1 ARG A  29       1.932 -24.563  17.691  1.00  1.00           N  
ATOM    451  NH2 ARG A  29       0.197 -24.861  16.170  1.00  1.00           N  
ATOM    452  H   ARG A  29       1.796 -20.267  21.343  1.00  1.00           H  
ATOM    453  HA  ARG A  29       3.600 -21.151  19.157  1.00  1.00           H  
ATOM    454  HB2 ARG A  29       1.427 -19.023  19.302  1.00  1.00           H  
ATOM    455  HB3 ARG A  29       2.542 -19.175  17.930  1.00  1.00           H  
ATOM    456  HG2 ARG A  29       0.689 -21.372  18.956  1.00  1.00           H  
ATOM    457  HG3 ARG A  29       0.356 -20.337  17.553  1.00  1.00           H  
ATOM    458  HD2 ARG A  29       2.485 -21.197  16.501  1.00  1.00           H  
ATOM    459  HD3 ARG A  29       2.671 -22.303  17.876  1.00  1.00           H  
ATOM    460  HE  ARG A  29       0.379 -22.324  15.931  1.00  1.00           H  
ATOM    461 HH11 ARG A  29       2.580 -23.944  18.178  1.00  1.00           H  
ATOM    462 HH12 ARG A  29       1.954 -25.567  17.870  1.00  1.00           H  
ATOM    463 HH21 ARG A  29      -0.470 -24.468  15.505  1.00  1.00           H  
ATOM    464 HH22 ARG A  29       0.211 -25.866  16.344  1.00  1.00           H  
ATOM    465  N   TYR A  30       4.759 -18.660  18.967  1.00  1.00           N  
ATOM    466  CA  TYR A  30       5.757 -17.637  19.228  1.00  1.00           C  
ATOM    467  C   TYR A  30       5.461 -16.409  18.364  1.00  1.00           C  
ATOM    468  O   TYR A  30       4.801 -16.571  17.328  1.00  1.00           O  
ATOM    469  CB  TYR A  30       7.165 -18.201  18.959  1.00  1.00           C  
ATOM    470  CG  TYR A  30       7.532 -19.411  19.807  1.00  1.00           C  
ATOM    471  CD1 TYR A  30       6.862 -20.642  19.625  1.00  1.00           C  
ATOM    472  CD2 TYR A  30       8.545 -19.305  20.788  1.00  1.00           C  
ATOM    473  CE1 TYR A  30       7.205 -21.760  20.416  1.00  1.00           C  
ATOM    474  CE2 TYR A  30       8.887 -20.423  21.579  1.00  1.00           C  
ATOM    475  CZ  TYR A  30       8.218 -21.651  21.393  1.00  1.00           C  
ATOM    476  OH  TYR A  30       8.554 -22.731  22.159  1.00  1.00           O  
ATOM    477  H   TYR A  30       4.545 -18.919  18.014  1.00  1.00           H  
ATOM    478  HA  TYR A  30       5.684 -17.340  20.276  1.00  1.00           H  
ATOM    479  HB2 TYR A  30       7.250 -18.458  17.901  1.00  1.00           H  
ATOM    480  HB3 TYR A  30       7.901 -17.420  19.158  1.00  1.00           H  
ATOM    481  HD1 TYR A  30       6.084 -20.734  18.881  1.00  1.00           H  
ATOM    482  HD2 TYR A  30       9.061 -18.367  20.937  1.00  1.00           H  
ATOM    483  HE1 TYR A  30       6.688 -22.698  20.269  1.00  1.00           H  
ATOM    484  HE2 TYR A  30       9.664 -20.333  22.326  1.00  1.00           H  
ATOM    485  HH  TYR A  30       8.068 -23.528  21.933  1.00  1.00           H  
ATOM    486  N   PHE A  31       5.934 -15.228  18.801  1.00  1.00           N  
ATOM    487  CA  PHE A  31       5.707 -13.991  18.072  1.00  1.00           C  
ATOM    488  C   PHE A  31       6.808 -12.989  18.423  1.00  1.00           C  
ATOM    489  O   PHE A  31       7.310 -13.036  19.556  1.00  1.00           O  
ATOM    490  CB  PHE A  31       4.320 -13.432  18.442  1.00  1.00           C  
ATOM    491  CG  PHE A  31       4.275 -12.663  19.756  1.00  1.00           C  
ATOM    492  CD1 PHE A  31       4.405 -13.351  20.984  1.00  1.00           C  
ATOM    493  CD2 PHE A  31       4.109 -11.258  19.756  1.00  1.00           C  
ATOM    494  CE1 PHE A  31       4.368 -12.640  22.203  1.00  1.00           C  
ATOM    495  CE2 PHE A  31       4.072 -10.548  20.975  1.00  1.00           C  
ATOM    496  CZ  PHE A  31       4.201 -11.239  22.199  1.00  1.00           C  
ATOM    497  H   PHE A  31       6.470 -15.182  19.667  1.00  1.00           H  
ATOM    498  HA  PHE A  31       5.705 -14.152  16.994  1.00  1.00           H  
ATOM    499  HB2 PHE A  31       3.968 -12.786  17.634  1.00  1.00           H  
ATOM    500  HB3 PHE A  31       3.613 -14.261  18.517  1.00  1.00           H  
ATOM    501  HD1 PHE A  31       4.535 -14.424  20.995  1.00  1.00           H  
ATOM    502  HD2 PHE A  31       4.010 -10.721  18.823  1.00  1.00           H  
ATOM    503  HE1 PHE A  31       4.468 -13.169  23.139  1.00  1.00           H  
ATOM    504  HE2 PHE A  31       3.944  -9.475  20.972  1.00  1.00           H  
ATOM    505  HZ  PHE A  31       4.172 -10.696  23.132  1.00  1.00           H  
ATOM    506  N   TYR A  32       7.156 -12.115  17.462  1.00  1.00           N  
ATOM    507  CA  TYR A  32       8.199 -11.140  17.730  1.00  1.00           C  
ATOM    508  C   TYR A  32       7.605  -9.967  18.513  1.00  1.00           C  
ATOM    509  O   TYR A  32       6.976  -9.104  17.882  1.00  1.00           O  
ATOM    510  CB  TYR A  32       8.838 -10.680  16.407  1.00  1.00           C  
ATOM    511  CG  TYR A  32      10.144  -9.915  16.568  1.00  1.00           C  
ATOM    512  CD1 TYR A  32      10.121  -8.524  16.823  1.00  1.00           C  
ATOM    513  CD2 TYR A  32      11.384 -10.587  16.470  1.00  1.00           C  
ATOM    514  CE1 TYR A  32      11.328  -7.811  16.976  1.00  1.00           C  
ATOM    515  CE2 TYR A  32      12.592  -9.873  16.624  1.00  1.00           C  
ATOM    516  CZ  TYR A  32      12.565  -8.484  16.876  1.00  1.00           C  
ATOM    517  OH  TYR A  32      13.732  -7.789  17.024  1.00  1.00           O  
ATOM    518  H   TYR A  32       6.707 -12.130  16.557  1.00  1.00           H  
ATOM    519  HA  TYR A  32       8.962 -11.611  18.352  1.00  1.00           H  
ATOM    520  HB2 TYR A  32       9.003 -11.552  15.769  1.00  1.00           H  
ATOM    521  HB3 TYR A  32       8.134 -10.031  15.883  1.00  1.00           H  
ATOM    522  HD1 TYR A  32       9.178  -8.002  16.903  1.00  1.00           H  
ATOM    523  HD2 TYR A  32      11.414 -11.650  16.278  1.00  1.00           H  
ATOM    524  HE1 TYR A  32      11.302  -6.748  17.171  1.00  1.00           H  
ATOM    525  HE2 TYR A  32      13.535 -10.395  16.547  1.00  1.00           H  
ATOM    526  HH  TYR A  32      14.434  -8.301  17.434  1.00  1.00           H  
ATOM    527  N   ASN A  33       7.800  -9.960  19.844  1.00  1.00           N  
ATOM    528  CA  ASN A  33       7.274  -8.906  20.694  1.00  1.00           C  
ATOM    529  C   ASN A  33       8.287  -7.762  20.766  1.00  1.00           C  
ATOM    530  O   ASN A  33       9.451  -8.025  21.103  1.00  1.00           O  
ATOM    531  CB  ASN A  33       7.034  -9.414  22.117  1.00  1.00           C  
ATOM    532  CG  ASN A  33       5.961  -8.582  22.823  1.00  1.00           C  
ATOM    533  OD1 ASN A  33       5.473  -7.588  22.311  1.00  1.00           O  
ATOM    534  ND2 ASN A  33       5.622  -9.042  24.024  1.00  1.00           N  
ATOM    535  H   ASN A  33       8.331 -10.711  20.285  1.00  1.00           H  
ATOM    536  HA  ASN A  33       6.346  -8.532  20.262  1.00  1.00           H  
ATOM    537  HB2 ASN A  33       6.704 -10.453  22.071  1.00  1.00           H  
ATOM    538  HB3 ASN A  33       7.970  -9.363  22.674  1.00  1.00           H  
ATOM    539 HD21 ASN A  33       6.070  -9.881  24.393  1.00  1.00           H  
ATOM    540 HD22 ASN A  33       4.915  -8.557  24.575  1.00  1.00           H  
ATOM    541  N   ASN A  34       7.833  -6.535  20.452  1.00  1.00           N  
ATOM    542  CA  ASN A  34       8.694  -5.365  20.481  1.00  1.00           C  
ATOM    543  C   ASN A  34       9.066  -5.046  21.931  1.00  1.00           C  
ATOM    544  O   ASN A  34      10.106  -4.406  22.146  1.00  1.00           O  
ATOM    545  CB  ASN A  34       7.982  -4.143  19.896  1.00  1.00           C  
ATOM    546  CG  ASN A  34       6.946  -3.590  20.876  1.00  1.00           C  
ATOM    547  OD1 ASN A  34       5.945  -4.217  21.181  1.00  1.00           O  
ATOM    548  ND2 ASN A  34       7.241  -2.384  21.352  1.00  1.00           N  
ATOM    549  H   ASN A  34       6.858  -6.405  20.184  1.00  1.00           H  
ATOM    550  HA  ASN A  34       9.604  -5.580  19.921  1.00  1.00           H  
ATOM    551  HB2 ASN A  34       8.721  -3.370  19.687  1.00  1.00           H  
ATOM    552  HB3 ASN A  34       7.496  -4.431  18.964  1.00  1.00           H  
ATOM    553 HD21 ASN A  34       8.097  -1.914  21.056  1.00  1.00           H  
ATOM    554 HD22 ASN A  34       6.612  -1.929  22.014  1.00  1.00           H  
ATOM    555  N   GLN A  35       8.223  -5.490  22.880  1.00  1.00           N  
ATOM    556  CA  GLN A  35       8.462  -5.254  24.294  1.00  1.00           C  
ATOM    557  C   GLN A  35       9.872  -5.724  24.654  1.00  1.00           C  
ATOM    558  O   GLN A  35      10.517  -5.071  25.487  1.00  1.00           O  
ATOM    559  CB  GLN A  35       7.413  -5.949  25.165  1.00  1.00           C  
ATOM    560  CG  GLN A  35       7.093  -5.115  26.407  1.00  1.00           C  
ATOM    561  CD  GLN A  35       5.610  -5.219  26.770  1.00  1.00           C  
ATOM    562  OE1 GLN A  35       4.885  -4.239  26.813  1.00  1.00           O  
ATOM    563  NE2 GLN A  35       5.201  -6.458  27.027  1.00  1.00           N  
ATOM    564  H   GLN A  35       7.386  -6.011  22.616  1.00  1.00           H  
ATOM    565  HA  GLN A  35       8.396  -4.177  24.451  1.00  1.00           H  
ATOM    566  HB2 GLN A  35       6.502  -6.082  24.582  1.00  1.00           H  
ATOM    567  HB3 GLN A  35       7.792  -6.927  25.461  1.00  1.00           H  
ATOM    568  HG2 GLN A  35       7.689  -5.482  27.243  1.00  1.00           H  
ATOM    569  HG3 GLN A  35       7.356  -4.075  26.213  1.00  1.00           H  
ATOM    570 HE21 GLN A  35       5.861  -7.234  26.973  1.00  1.00           H  
ATOM    571 HE22 GLN A  35       4.228  -6.633  27.279  1.00  1.00           H  
ATOM    572  N   THR A  36      10.316  -6.830  24.030  1.00  1.00           N  
ATOM    573  CA  THR A  36      11.637  -7.379  24.283  1.00  1.00           C  
ATOM    574  C   THR A  36      12.392  -7.512  22.959  1.00  1.00           C  
ATOM    575  O   THR A  36      13.353  -8.293  22.904  1.00  1.00           O  
ATOM    576  CB  THR A  36      11.480  -8.706  25.028  1.00  1.00           C  
ATOM    577  OG1 THR A  36      10.736  -9.523  24.129  1.00  1.00           O  
ATOM    578  CG2 THR A  36      10.576  -8.584  26.257  1.00  1.00           C  
ATOM    579  H   THR A  36       9.720  -7.309  23.355  1.00  1.00           H  
ATOM    580  HA  THR A  36      12.181  -6.695  24.934  1.00  1.00           H  
ATOM    581  HB  THR A  36      12.425  -9.200  25.258  1.00  1.00           H  
ATOM    582  HG1 THR A  36       9.844  -9.175  24.056  1.00  1.00           H  
ATOM    583 HG21 THR A  36       9.931  -7.713  26.138  1.00  1.00           H  
ATOM    584 HG22 THR A  36       9.956  -9.475  26.351  1.00  1.00           H  
ATOM    585 HG23 THR A  36      11.183  -8.477  27.156  1.00  1.00           H  
ATOM    586  N   LYS A  37      11.951  -6.758  21.936  1.00  1.00           N  
ATOM    587  CA  LYS A  37      12.581  -6.792  20.627  1.00  1.00           C  
ATOM    588  C   LYS A  37      13.114  -8.201  20.358  1.00  1.00           C  
ATOM    589  O   LYS A  37      14.309  -8.332  20.059  1.00  1.00           O  
ATOM    590  CB  LYS A  37      13.647  -5.700  20.517  1.00  1.00           C  
ATOM    591  CG  LYS A  37      13.017  -4.309  20.608  1.00  1.00           C  
ATOM    592  CD  LYS A  37      13.526  -3.556  21.839  1.00  1.00           C  
ATOM    593  CE  LYS A  37      14.934  -3.006  21.602  1.00  1.00           C  
ATOM    594  NZ  LYS A  37      14.934  -1.536  21.682  1.00  1.00           N  
ATOM    595  H   LYS A  37      11.151  -6.139  22.067  1.00  1.00           H  
ATOM    596  HA  LYS A  37      11.800  -6.564  19.902  1.00  1.00           H  
ATOM    597  HB2 LYS A  37      14.361  -5.820  21.331  1.00  1.00           H  
ATOM    598  HB3 LYS A  37      14.169  -5.811  19.567  1.00  1.00           H  
ATOM    599  HG2 LYS A  37      13.278  -3.743  19.713  1.00  1.00           H  
ATOM    600  HG3 LYS A  37      11.934  -4.413  20.658  1.00  1.00           H  
ATOM    601  HD2 LYS A  37      12.852  -2.725  22.049  1.00  1.00           H  
ATOM    602  HD3 LYS A  37      13.530  -4.234  22.691  1.00  1.00           H  
ATOM    603  HE2 LYS A  37      15.606  -3.403  22.363  1.00  1.00           H  
ATOM    604  HE3 LYS A  37      15.283  -3.325  20.620  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37      14.608  -1.238  22.602  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37      15.882  -1.195  21.522  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37      14.316  -1.149  20.969  1.00  1.00           H  
ATOM    608  N   GLN A  38      12.231  -9.210  20.469  1.00  1.00           N  
ATOM    609  CA  GLN A  38      12.611 -10.594  20.240  1.00  1.00           C  
ATOM    610  C   GLN A  38      11.350 -11.457  20.156  1.00  1.00           C  
ATOM    611  O   GLN A  38      10.249 -10.907  20.302  1.00  1.00           O  
ATOM    612  CB  GLN A  38      13.554 -11.106  21.330  1.00  1.00           C  
ATOM    613  CG  GLN A  38      14.957 -11.352  20.771  1.00  1.00           C  
ATOM    614  CD  GLN A  38      15.992 -11.413  21.895  1.00  1.00           C  
ATOM    615  OE1 GLN A  38      15.991 -12.305  22.728  1.00  1.00           O  
ATOM    616  NE2 GLN A  38      16.874 -10.418  21.873  1.00  1.00           N  
ATOM    617  H   GLN A  38      11.262  -9.015  20.720  1.00  1.00           H  
ATOM    618  HA  GLN A  38      13.128 -10.626  19.281  1.00  1.00           H  
ATOM    619  HB2 GLN A  38      13.614 -10.361  22.124  1.00  1.00           H  
ATOM    620  HB3 GLN A  38      13.150 -12.031  21.741  1.00  1.00           H  
ATOM    621  HG2 GLN A  38      14.961 -12.300  20.232  1.00  1.00           H  
ATOM    622  HG3 GLN A  38      15.207 -10.549  20.078  1.00  1.00           H  
ATOM    623 HE21 GLN A  38      16.818  -9.703  21.147  1.00  1.00           H  
ATOM    624 HE22 GLN A  38      17.606 -10.369  22.581  1.00  1.00           H  
ATOM    625  N   CYS A  39      11.533 -12.769  19.926  1.00  1.00           N  
ATOM    626  CA  CYS A  39      10.418 -13.696  19.824  1.00  1.00           C  
ATOM    627  C   CYS A  39      10.023 -14.167  21.225  1.00  1.00           C  
ATOM    628  O   CYS A  39      10.882 -14.722  21.925  1.00  1.00           O  
ATOM    629  CB  CYS A  39      10.758 -14.869  18.903  1.00  1.00           C  
ATOM    630  SG  CYS A  39      10.873 -14.445  17.139  1.00  1.00           S  
ATOM    631  H   CYS A  39      12.476 -13.142  19.817  1.00  1.00           H  
ATOM    632  HA  CYS A  39       9.587 -13.143  19.387  1.00  1.00           H  
ATOM    633  HB2 CYS A  39      11.717 -15.268  19.235  1.00  1.00           H  
ATOM    634  HB3 CYS A  39       9.988 -15.625  19.054  1.00  1.00           H  
ATOM    635  HG  CYS A  39      12.137 -14.139  16.860  1.00  1.00           H  
ATOM    636  N   GLU A  40       8.751 -13.939  21.600  1.00  1.00           N  
ATOM    637  CA  GLU A  40       8.250 -14.338  22.904  1.00  1.00           C  
ATOM    638  C   GLU A  40       7.200 -15.436  22.729  1.00  1.00           C  
ATOM    639  O   GLU A  40       6.464 -15.395  21.732  1.00  1.00           O  
ATOM    640  CB  GLU A  40       7.675 -13.146  23.673  1.00  1.00           C  
ATOM    641  CG  GLU A  40       8.518 -11.889  23.447  1.00  1.00           C  
ATOM    642  CD  GLU A  40       9.936 -12.076  23.989  1.00  1.00           C  
ATOM    643  OE1 GLU A  40      10.005 -12.559  25.183  1.00  1.00           O  
ATOM    644  OE2 GLU A  40      10.913 -11.768  23.289  1.00  1.00           O  
ATOM    645  H   GLU A  40       8.106 -13.474  20.961  1.00  1.00           H  
ATOM    646  HA  GLU A  40       9.097 -14.742  23.460  1.00  1.00           H  
ATOM    647  HB2 GLU A  40       6.659 -12.959  23.327  1.00  1.00           H  
ATOM    648  HB3 GLU A  40       7.649 -13.390  24.735  1.00  1.00           H  
ATOM    649  HG2 GLU A  40       8.570 -11.686  22.378  1.00  1.00           H  
ATOM    650  HG3 GLU A  40       8.037 -11.047  23.946  1.00  1.00           H  
ATOM    651  N   ARG A  41       7.150 -16.381  23.685  1.00  1.00           N  
ATOM    652  CA  ARG A  41       6.198 -17.477  23.636  1.00  1.00           C  
ATOM    653  C   ARG A  41       4.821 -16.971  24.069  1.00  1.00           C  
ATOM    654  O   ARG A  41       4.675 -16.587  25.239  1.00  1.00           O  
ATOM    655  CB  ARG A  41       6.620 -18.631  24.548  1.00  1.00           C  
ATOM    656  CG  ARG A  41       6.859 -19.909  23.740  1.00  1.00           C  
ATOM    657  CD  ARG A  41       7.848 -20.832  24.455  1.00  1.00           C  
ATOM    658  NE  ARG A  41       7.124 -21.954  25.092  1.00  1.00           N  
ATOM    659  CZ  ARG A  41       7.712 -23.095  25.508  1.00  1.00           C  
ATOM    660  NH1 ARG A  41       9.033 -23.243  25.343  1.00  1.00           N  
ATOM    661  NH2 ARG A  41       6.985 -24.066  26.078  1.00  1.00           N  
ATOM    662  H   ARG A  41       7.794 -16.340  24.476  1.00  1.00           H  
ATOM    663  HA  ARG A  41       6.141 -17.823  22.604  1.00  1.00           H  
ATOM    664  HB2 ARG A  41       7.542 -18.358  25.061  1.00  1.00           H  
ATOM    665  HB3 ARG A  41       5.838 -18.800  25.288  1.00  1.00           H  
ATOM    666  HG2 ARG A  41       5.911 -20.432  23.617  1.00  1.00           H  
ATOM    667  HG3 ARG A  41       7.246 -19.639  22.757  1.00  1.00           H  
ATOM    668  HD2 ARG A  41       8.557 -21.233  23.731  1.00  1.00           H  
ATOM    669  HD3 ARG A  41       8.394 -20.265  25.209  1.00  1.00           H  
ATOM    670  HE  ARG A  41       6.119 -21.825  25.211  1.00  1.00           H  
ATOM    671 HH11 ARG A  41       9.579 -22.499  24.908  1.00  1.00           H  
ATOM    672 HH12 ARG A  41       9.493 -24.100  25.651  1.00  1.00           H  
ATOM    673 HH21 ARG A  41       5.980 -23.946  26.200  1.00  1.00           H  
ATOM    674 HH22 ARG A  41       7.437 -24.926  26.389  1.00  1.00           H  
ATOM    675  N   PHE A  42       3.854 -16.981  23.134  1.00  1.00           N  
ATOM    676  CA  PHE A  42       2.504 -16.526  23.419  1.00  1.00           C  
ATOM    677  C   PHE A  42       1.510 -17.626  23.041  1.00  1.00           C  
ATOM    678  O   PHE A  42       1.814 -18.408  22.128  1.00  1.00           O  
ATOM    679  CB  PHE A  42       2.223 -15.238  22.621  1.00  1.00           C  
ATOM    680  CG  PHE A  42       1.710 -15.467  21.205  1.00  1.00           C  
ATOM    681  CD1 PHE A  42       2.592 -15.920  20.197  1.00  1.00           C  
ATOM    682  CD2 PHE A  42       0.351 -15.234  20.891  1.00  1.00           C  
ATOM    683  CE1 PHE A  42       2.118 -16.138  18.885  1.00  1.00           C  
ATOM    684  CE2 PHE A  42      -0.122 -15.452  19.579  1.00  1.00           C  
ATOM    685  CZ  PHE A  42       0.762 -15.903  18.576  1.00  1.00           C  
ATOM    686  H   PHE A  42       4.059 -17.314  22.192  1.00  1.00           H  
ATOM    687  HA  PHE A  42       2.375 -16.278  24.472  1.00  1.00           H  
ATOM    688  HB2 PHE A  42       1.504 -14.626  23.170  1.00  1.00           H  
ATOM    689  HB3 PHE A  42       3.146 -14.658  22.550  1.00  1.00           H  
ATOM    690  HD1 PHE A  42       3.632 -16.104  20.427  1.00  1.00           H  
ATOM    691  HD2 PHE A  42      -0.333 -14.890  21.654  1.00  1.00           H  
ATOM    692  HE1 PHE A  42       2.795 -16.484  18.117  1.00  1.00           H  
ATOM    693  HE2 PHE A  42      -1.161 -15.273  19.343  1.00  1.00           H  
ATOM    694  HZ  PHE A  42       0.400 -16.069  17.572  1.00  1.00           H  
ATOM    695  N   LYS A  43       0.360 -17.664  23.738  1.00  1.00           N  
ATOM    696  CA  LYS A  43      -0.666 -18.660  23.477  1.00  1.00           C  
ATOM    697  C   LYS A  43      -1.245 -18.434  22.079  1.00  1.00           C  
ATOM    698  O   LYS A  43      -1.130 -17.311  21.567  1.00  1.00           O  
ATOM    699  CB  LYS A  43      -1.717 -18.648  24.588  1.00  1.00           C  
ATOM    700  CG  LYS A  43      -1.611 -19.902  25.458  1.00  1.00           C  
ATOM    701  CD  LYS A  43      -0.690 -19.663  26.656  1.00  1.00           C  
ATOM    702  CE  LYS A  43      -1.412 -18.879  27.754  1.00  1.00           C  
ATOM    703  NZ  LYS A  43      -0.767 -19.105  29.058  1.00  1.00           N  
ATOM    704  H   LYS A  43       0.188 -16.981  24.476  1.00  1.00           H  
ATOM    705  HA  LYS A  43      -0.170 -19.630  23.504  1.00  1.00           H  
ATOM    706  HB2 LYS A  43      -1.562 -17.769  25.213  1.00  1.00           H  
ATOM    707  HB3 LYS A  43      -2.708 -18.592  24.137  1.00  1.00           H  
ATOM    708  HG2 LYS A  43      -2.604 -20.167  25.821  1.00  1.00           H  
ATOM    709  HG3 LYS A  43      -1.225 -20.721  24.851  1.00  1.00           H  
ATOM    710  HD2 LYS A  43      -0.373 -20.625  27.057  1.00  1.00           H  
ATOM    711  HD3 LYS A  43       0.188 -19.111  26.322  1.00  1.00           H  
ATOM    712  HE2 LYS A  43      -1.374 -17.815  27.519  1.00  1.00           H  
ATOM    713  HE3 LYS A  43      -2.454 -19.197  27.795  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43       0.208 -18.808  29.020  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43      -1.265 -18.574  29.771  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43      -0.803 -20.096  29.296  1.00  1.00           H  
ATOM    717  N   TYR A  44      -1.847 -19.488  21.500  1.00  1.00           N  
ATOM    718  CA  TYR A  44      -2.414 -19.341  20.170  1.00  1.00           C  
ATOM    719  C   TYR A  44      -3.816 -19.953  20.147  1.00  1.00           C  
ATOM    720  O   TYR A  44      -3.947 -21.124  20.532  1.00  1.00           O  
ATOM    721  CB  TYR A  44      -1.485 -19.996  19.131  1.00  1.00           C  
ATOM    722  CG  TYR A  44      -2.087 -20.124  17.739  1.00  1.00           C  
ATOM    723  CD1 TYR A  44      -3.000 -19.152  17.271  1.00  1.00           C  
ATOM    724  CD2 TYR A  44      -1.733 -21.209  16.903  1.00  1.00           C  
ATOM    725  CE1 TYR A  44      -3.558 -19.264  15.979  1.00  1.00           C  
ATOM    726  CE2 TYR A  44      -2.290 -21.321  15.612  1.00  1.00           C  
ATOM    727  CZ  TYR A  44      -3.204 -20.349  15.149  1.00  1.00           C  
ATOM    728  OH  TYR A  44      -3.747 -20.455  13.900  1.00  1.00           O  
ATOM    729  H   TYR A  44      -1.907 -20.378  21.973  1.00  1.00           H  
ATOM    730  HA  TYR A  44      -2.505 -18.276  19.949  1.00  1.00           H  
ATOM    731  HB2 TYR A  44      -0.555 -19.427  19.075  1.00  1.00           H  
ATOM    732  HB3 TYR A  44      -1.225 -20.999  19.475  1.00  1.00           H  
ATOM    733  HD1 TYR A  44      -3.275 -18.317  17.900  1.00  1.00           H  
ATOM    734  HD2 TYR A  44      -1.033 -21.957  17.249  1.00  1.00           H  
ATOM    735  HE1 TYR A  44      -4.256 -18.516  15.631  1.00  1.00           H  
ATOM    736  HE2 TYR A  44      -2.015 -22.154  14.980  1.00  1.00           H  
ATOM    737  HH  TYR A  44      -3.099 -20.623  13.212  1.00  1.00           H  
ATOM    738  N   GLY A  45      -4.818 -19.167  19.716  1.00  1.00           N  
ATOM    739  CA  GLY A  45      -6.193 -19.633  19.660  1.00  1.00           C  
ATOM    740  C   GLY A  45      -6.351 -20.602  18.487  1.00  1.00           C  
ATOM    741  O   GLY A  45      -6.575 -21.796  18.734  1.00  1.00           O  
ATOM    742  H   GLY A  45      -4.624 -18.211  19.416  1.00  1.00           H  
ATOM    743  HA2 GLY A  45      -6.445 -20.151  20.585  1.00  1.00           H  
ATOM    744  HA3 GLY A  45      -6.866 -18.784  19.535  1.00  1.00           H  
ATOM    745  N   GLY A  46      -6.234 -20.078  17.253  1.00  1.00           N  
ATOM    746  CA  GLY A  46      -6.363 -20.891  16.056  1.00  1.00           C  
ATOM    747  C   GLY A  46      -7.241 -20.159  15.040  1.00  1.00           C  
ATOM    748  O   GLY A  46      -6.774 -19.165  14.465  1.00  1.00           O  
ATOM    749  H   GLY A  46      -6.049 -19.082  17.138  1.00  1.00           H  
ATOM    750  HA2 GLY A  46      -5.380 -21.062  15.618  1.00  1.00           H  
ATOM    751  HA3 GLY A  46      -6.810 -21.853  16.309  1.00  1.00           H  
ATOM    752  N   CYS A  47      -8.476 -20.656  14.841  1.00  1.00           N  
ATOM    753  CA  CYS A  47      -9.407 -20.053  13.903  1.00  1.00           C  
ATOM    754  C   CYS A  47      -8.852 -18.706  13.434  1.00  1.00           C  
ATOM    755  O   CYS A  47      -8.022 -18.699  12.514  1.00  1.00           O  
ATOM    756  CB  CYS A  47     -10.799 -19.912  14.521  1.00  1.00           C  
ATOM    757  SG  CYS A  47     -10.812 -19.375  16.257  1.00  1.00           S  
ATOM    758  H   CYS A  47      -8.782 -21.481  15.357  1.00  1.00           H  
ATOM    759  HA  CYS A  47      -9.474 -20.726  13.048  1.00  1.00           H  
ATOM    760  HB2 CYS A  47     -11.343 -19.183  13.920  1.00  1.00           H  
ATOM    761  HB3 CYS A  47     -11.287 -20.882  14.429  1.00  1.00           H  
ATOM    762  HG  CYS A  47     -11.521 -18.254  16.347  1.00  1.00           H  
ATOM    763  N   LEU A  48      -9.312 -17.612  14.066  1.00  1.00           N  
ATOM    764  CA  LEU A  48      -8.865 -16.275  13.717  1.00  1.00           C  
ATOM    765  C   LEU A  48      -7.357 -16.169  13.951  1.00  1.00           C  
ATOM    766  O   LEU A  48      -6.627 -17.070  13.513  1.00  1.00           O  
ATOM    767  CB  LEU A  48      -9.680 -15.222  14.471  1.00  1.00           C  
ATOM    768  CG  LEU A  48      -9.636 -13.804  13.900  1.00  1.00           C  
ATOM    769  CD1 LEU A  48     -10.752 -13.590  12.876  1.00  1.00           C  
ATOM    770  CD2 LEU A  48      -9.677 -12.761  15.018  1.00  1.00           C  
ATOM    771  H   LEU A  48      -9.997 -17.707  14.816  1.00  1.00           H  
ATOM    772  HA  LEU A  48      -9.068 -16.149  12.653  1.00  1.00           H  
ATOM    773  HB2 LEU A  48     -10.712 -15.573  14.470  1.00  1.00           H  
ATOM    774  HB3 LEU A  48      -9.306 -15.223  15.495  1.00  1.00           H  
ATOM    775  HG  LEU A  48      -8.677 -13.734  13.385  1.00  1.00           H  
ATOM    776 HD11 LEU A  48     -11.722 -13.752  13.344  1.00  1.00           H  
ATOM    777 HD12 LEU A  48     -10.691 -12.572  12.491  1.00  1.00           H  
ATOM    778 HD13 LEU A  48     -10.636 -14.290  12.048  1.00  1.00           H  
ATOM    779 HD21 LEU A  48      -8.827 -12.899  15.687  1.00  1.00           H  
ATOM    780 HD22 LEU A  48      -9.644 -11.765  14.576  1.00  1.00           H  
ATOM    781 HD23 LEU A  48     -10.599 -12.865  15.590  1.00  1.00           H  
ATOM    782  N   GLY A  49      -6.926 -15.087  14.625  1.00  1.00           N  
ATOM    783  CA  GLY A  49      -5.519 -14.869  14.913  1.00  1.00           C  
ATOM    784  C   GLY A  49      -4.981 -13.768  13.997  1.00  1.00           C  
ATOM    785  O   GLY A  49      -5.771 -12.910  13.579  1.00  1.00           O  
ATOM    786  H   GLY A  49      -7.596 -14.390  14.952  1.00  1.00           H  
ATOM    787  HA2 GLY A  49      -5.399 -14.558  15.951  1.00  1.00           H  
ATOM    788  HA3 GLY A  49      -4.962 -15.792  14.753  1.00  1.00           H  
ATOM    789  N   ASN A  50      -3.668 -13.814  13.708  1.00  1.00           N  
ATOM    790  CA  ASN A  50      -3.033 -12.828  12.850  1.00  1.00           C  
ATOM    791  C   ASN A  50      -1.829 -13.464  12.153  1.00  1.00           C  
ATOM    792  O   ASN A  50      -1.820 -14.694  11.997  1.00  1.00           O  
ATOM    793  CB  ASN A  50      -2.532 -11.632  13.663  1.00  1.00           C  
ATOM    794  CG  ASN A  50      -1.245 -11.980  14.413  1.00  1.00           C  
ATOM    795  OD1 ASN A  50      -0.857 -13.130  14.532  1.00  1.00           O  
ATOM    796  ND2 ASN A  50      -0.607 -10.924  14.910  1.00  1.00           N  
ATOM    797  H   ASN A  50      -3.086 -14.557  14.095  1.00  1.00           H  
ATOM    798  HA  ASN A  50      -3.749 -12.502  12.095  1.00  1.00           H  
ATOM    799  HB2 ASN A  50      -2.335 -10.802  12.985  1.00  1.00           H  
ATOM    800  HB3 ASN A  50      -3.306 -11.336  14.370  1.00  1.00           H  
ATOM    801 HD21 ASN A  50      -0.987  -9.987  14.773  1.00  1.00           H  
ATOM    802 HD22 ASN A  50       0.263 -11.051  15.428  1.00  1.00           H  
ATOM    803  N   MET A  51      -0.853 -12.628  11.755  1.00  1.00           N  
ATOM    804  CA  MET A  51       0.342 -13.106  11.081  1.00  1.00           C  
ATOM    805  C   MET A  51       1.392 -13.489  12.126  1.00  1.00           C  
ATOM    806  O   MET A  51       1.846 -14.642  12.111  1.00  1.00           O  
ATOM    807  CB  MET A  51       0.906 -12.019  10.164  1.00  1.00           C  
ATOM    808  CG  MET A  51       0.117 -11.941   8.856  1.00  1.00           C  
ATOM    809  SD  MET A  51       0.830 -13.077   7.631  1.00  1.00           S  
ATOM    810  CE  MET A  51       2.415 -12.248   7.317  1.00  1.00           C  
ATOM    811  H   MET A  51      -0.940 -11.626  11.923  1.00  1.00           H  
ATOM    812  HA  MET A  51       0.089 -13.988  10.493  1.00  1.00           H  
ATOM    813  HB2 MET A  51       0.844 -11.058  10.675  1.00  1.00           H  
ATOM    814  HB3 MET A  51       1.952 -12.242   9.954  1.00  1.00           H  
ATOM    815  HG2 MET A  51      -0.920 -12.222   9.041  1.00  1.00           H  
ATOM    816  HG3 MET A  51       0.145 -10.919   8.476  1.00  1.00           H  
ATOM    817  HE1 MET A  51       2.985 -12.172   8.243  1.00  1.00           H  
ATOM    818  HE2 MET A  51       2.977 -12.823   6.581  1.00  1.00           H  
ATOM    819  HE3 MET A  51       2.240 -11.246   6.925  1.00  1.00           H  
ATOM    820  N   ASN A  52       1.752 -12.530  12.998  1.00  1.00           N  
ATOM    821  CA  ASN A  52       2.739 -12.765  14.038  1.00  1.00           C  
ATOM    822  C   ASN A  52       2.252 -13.892  14.951  1.00  1.00           C  
ATOM    823  O   ASN A  52       1.793 -13.593  16.063  1.00  1.00           O  
ATOM    824  CB  ASN A  52       2.943 -11.515  14.896  1.00  1.00           C  
ATOM    825  CG  ASN A  52       4.332 -11.512  15.538  1.00  1.00           C  
ATOM    826  OD1 ASN A  52       5.230 -12.234  15.139  1.00  1.00           O  
ATOM    827  ND2 ASN A  52       4.457 -10.660  16.552  1.00  1.00           N  
ATOM    828  H   ASN A  52       1.329 -11.604  12.940  1.00  1.00           H  
ATOM    829  HA  ASN A  52       3.678 -13.065  13.573  1.00  1.00           H  
ATOM    830  HB2 ASN A  52       2.841 -10.632  14.266  1.00  1.00           H  
ATOM    831  HB3 ASN A  52       2.175 -11.490  15.670  1.00  1.00           H  
ATOM    832 HD21 ASN A  52       3.664 -10.084  16.835  1.00  1.00           H  
ATOM    833 HD22 ASN A  52       5.345 -10.583  17.047  1.00  1.00           H  
ATOM    834  N   ASN A  53       2.360 -15.144  14.472  1.00  1.00           N  
ATOM    835  CA  ASN A  53       1.934 -16.302  15.240  1.00  1.00           C  
ATOM    836  C   ASN A  53       2.730 -17.529  14.788  1.00  1.00           C  
ATOM    837  O   ASN A  53       2.124 -18.447  14.217  1.00  1.00           O  
ATOM    838  CB  ASN A  53       0.449 -16.594  15.018  1.00  1.00           C  
ATOM    839  CG  ASN A  53       0.061 -17.948  15.616  1.00  1.00           C  
ATOM    840  OD1 ASN A  53       0.074 -18.150  16.819  1.00  1.00           O  
ATOM    841  ND2 ASN A  53      -0.284 -18.860  14.712  1.00  1.00           N  
ATOM    842  H   ASN A  53       2.751 -15.303  13.543  1.00  1.00           H  
ATOM    843  HA  ASN A  53       2.133 -16.119  16.296  1.00  1.00           H  
ATOM    844  HB2 ASN A  53      -0.140 -15.812  15.497  1.00  1.00           H  
ATOM    845  HB3 ASN A  53       0.244 -16.588  13.948  1.00  1.00           H  
ATOM    846 HD21 ASN A  53      -0.272 -18.624  13.720  1.00  1.00           H  
ATOM    847 HD22 ASN A  53      -0.559 -19.795  15.011  1.00  1.00           H  
ATOM    848  N   PHE A  54       4.049 -17.520  15.049  1.00  1.00           N  
ATOM    849  CA  PHE A  54       4.916 -18.624  14.673  1.00  1.00           C  
ATOM    850  C   PHE A  54       4.659 -19.809  15.605  1.00  1.00           C  
ATOM    851  O   PHE A  54       3.932 -19.635  16.594  1.00  1.00           O  
ATOM    852  CB  PHE A  54       6.385 -18.168  14.760  1.00  1.00           C  
ATOM    853  CG  PHE A  54       6.720 -16.939  13.925  1.00  1.00           C  
ATOM    854  CD1 PHE A  54       6.590 -15.643  14.476  1.00  1.00           C  
ATOM    855  CD2 PHE A  54       7.158 -17.089  12.588  1.00  1.00           C  
ATOM    856  CE1 PHE A  54       6.897 -14.507  13.697  1.00  1.00           C  
ATOM    857  CE2 PHE A  54       7.464 -15.952  11.811  1.00  1.00           C  
ATOM    858  CZ  PHE A  54       7.334 -14.661  12.365  1.00  1.00           C  
ATOM    859  H   PHE A  54       4.470 -16.722  15.525  1.00  1.00           H  
ATOM    860  HA  PHE A  54       4.745 -18.938  13.643  1.00  1.00           H  
ATOM    861  HB2 PHE A  54       6.638 -17.973  15.805  1.00  1.00           H  
ATOM    862  HB3 PHE A  54       7.029 -18.984  14.424  1.00  1.00           H  
ATOM    863  HD1 PHE A  54       6.254 -15.516  15.495  1.00  1.00           H  
ATOM    864  HD2 PHE A  54       7.258 -18.075  12.157  1.00  1.00           H  
ATOM    865  HE1 PHE A  54       6.796 -13.518  14.122  1.00  1.00           H  
ATOM    866  HE2 PHE A  54       7.799 -16.070  10.790  1.00  1.00           H  
ATOM    867  HZ  PHE A  54       7.570 -13.791  11.769  1.00  1.00           H  
ATOM    868  N   GLU A  55       5.249 -20.972  15.277  1.00  1.00           N  
ATOM    869  CA  GLU A  55       5.085 -22.173  16.079  1.00  1.00           C  
ATOM    870  C   GLU A  55       6.376 -22.444  16.854  1.00  1.00           C  
ATOM    871  O   GLU A  55       6.289 -22.917  17.997  1.00  1.00           O  
ATOM    872  CB  GLU A  55       4.700 -23.377  15.217  1.00  1.00           C  
ATOM    873  CG  GLU A  55       3.515 -23.044  14.308  1.00  1.00           C  
ATOM    874  CD  GLU A  55       2.837 -24.319  13.803  1.00  1.00           C  
ATOM    875  OE1 GLU A  55       3.510 -25.404  13.985  1.00  1.00           O  
ATOM    876  OE2 GLU A  55       1.721 -24.256  13.265  1.00  1.00           O  
ATOM    877  H   GLU A  55       5.833 -21.030  14.443  1.00  1.00           H  
ATOM    878  HA  GLU A  55       4.281 -21.973  16.788  1.00  1.00           H  
ATOM    879  HB2 GLU A  55       5.553 -23.657  14.599  1.00  1.00           H  
ATOM    880  HB3 GLU A  55       4.445 -24.212  15.870  1.00  1.00           H  
ATOM    881  HG2 GLU A  55       2.791 -22.456  14.872  1.00  1.00           H  
ATOM    882  HG3 GLU A  55       3.872 -22.454  13.464  1.00  1.00           H  
ATOM    883  N   THR A  56       7.528 -22.143  16.229  1.00  1.00           N  
ATOM    884  CA  THR A  56       8.822 -22.352  16.857  1.00  1.00           C  
ATOM    885  C   THR A  56       9.558 -21.015  16.957  1.00  1.00           C  
ATOM    886  O   THR A  56       9.393 -20.182  16.054  1.00  1.00           O  
ATOM    887  CB  THR A  56       9.587 -23.409  16.057  1.00  1.00           C  
ATOM    888  OG1 THR A  56       9.238 -23.138  14.702  1.00  1.00           O  
ATOM    889  CG2 THR A  56       9.060 -24.824  16.302  1.00  1.00           C  
ATOM    890  H   THR A  56       7.510 -21.755  15.286  1.00  1.00           H  
ATOM    891  HA  THR A  56       8.663 -22.746  17.861  1.00  1.00           H  
ATOM    892  HB  THR A  56      10.670 -23.347  16.164  1.00  1.00           H  
ATOM    893  HG1 THR A  56       9.826 -23.630  14.124  1.00  1.00           H  
ATOM    894 HG21 THR A  56       8.036 -24.763  16.669  1.00  1.00           H  
ATOM    895 HG22 THR A  56       9.070 -25.391  15.371  1.00  1.00           H  
ATOM    896 HG23 THR A  56       9.688 -25.333  17.033  1.00  1.00           H  
ATOM    897  N   LEU A  57      10.343 -20.839  18.035  1.00  1.00           N  
ATOM    898  CA  LEU A  57      11.095 -19.614  18.247  1.00  1.00           C  
ATOM    899  C   LEU A  57      12.020 -19.374  17.052  1.00  1.00           C  
ATOM    900  O   LEU A  57      11.984 -18.269  16.491  1.00  1.00           O  
ATOM    901  CB  LEU A  57      11.826 -19.661  19.591  1.00  1.00           C  
ATOM    902  CG  LEU A  57      12.399 -18.333  20.090  1.00  1.00           C  
ATOM    903  CD1 LEU A  57      11.318 -17.493  20.774  1.00  1.00           C  
ATOM    904  CD2 LEU A  57      13.607 -18.563  20.999  1.00  1.00           C  
ATOM    905  H   LEU A  57      10.423 -21.577  18.733  1.00  1.00           H  
ATOM    906  HA  LEU A  57      10.365 -18.807  18.298  1.00  1.00           H  
ATOM    907  HB2 LEU A  57      11.107 -20.034  20.319  1.00  1.00           H  
ATOM    908  HB3 LEU A  57      12.627 -20.392  19.477  1.00  1.00           H  
ATOM    909  HG  LEU A  57      12.726 -17.809  19.192  1.00  1.00           H  
ATOM    910 HD11 LEU A  57      10.903 -18.039  21.621  1.00  1.00           H  
ATOM    911 HD12 LEU A  57      11.760 -16.557  21.116  1.00  1.00           H  
ATOM    912 HD13 LEU A  57      10.518 -17.271  20.068  1.00  1.00           H  
ATOM    913 HD21 LEU A  57      14.384 -19.101  20.456  1.00  1.00           H  
ATOM    914 HD22 LEU A  57      13.988 -17.599  21.335  1.00  1.00           H  
ATOM    915 HD23 LEU A  57      13.311 -19.150  21.869  1.00  1.00           H  
ATOM    916  N   GLU A  58      12.816 -20.397  16.692  1.00  1.00           N  
ATOM    917  CA  GLU A  58      13.740 -20.297  15.575  1.00  1.00           C  
ATOM    918  C   GLU A  58      12.977 -19.849  14.327  1.00  1.00           C  
ATOM    919  O   GLU A  58      13.552 -19.104  13.520  1.00  1.00           O  
ATOM    920  CB  GLU A  58      14.467 -21.620  15.328  1.00  1.00           C  
ATOM    921  CG  GLU A  58      15.948 -21.383  15.024  1.00  1.00           C  
ATOM    922  CD  GLU A  58      16.670 -22.705  14.753  1.00  1.00           C  
ATOM    923  OE1 GLU A  58      16.635 -23.210  13.621  1.00  1.00           O  
ATOM    924  OE2 GLU A  58      17.285 -23.208  15.769  1.00  1.00           O  
ATOM    925  H   GLU A  58      12.783 -21.275  17.210  1.00  1.00           H  
ATOM    926  HA  GLU A  58      14.473 -19.534  15.836  1.00  1.00           H  
ATOM    927  HB2 GLU A  58      14.383 -22.242  16.219  1.00  1.00           H  
ATOM    928  HB3 GLU A  58      13.993 -22.133  14.491  1.00  1.00           H  
ATOM    929  HG2 GLU A  58      16.031 -20.747  14.143  1.00  1.00           H  
ATOM    930  HG3 GLU A  58      16.406 -20.876  15.873  1.00  1.00           H  
ATOM    931  N   GLU A  59      11.718 -20.304  14.195  1.00  1.00           N  
ATOM    932  CA  GLU A  59      10.887 -19.953  13.056  1.00  1.00           C  
ATOM    933  C   GLU A  59      10.553 -18.461  13.115  1.00  1.00           C  
ATOM    934  O   GLU A  59      10.677 -17.787  12.082  1.00  1.00           O  
ATOM    935  CB  GLU A  59       9.613 -20.799  13.006  1.00  1.00           C  
ATOM    936  CG  GLU A  59       8.641 -20.264  11.953  1.00  1.00           C  
ATOM    937  CD  GLU A  59       8.331 -21.331  10.901  1.00  1.00           C  
ATOM    938  OE1 GLU A  59       9.342 -22.044  10.535  1.00  1.00           O  
ATOM    939  OE2 GLU A  59       7.177 -21.456  10.466  1.00  1.00           O  
ATOM    940  H   GLU A  59      11.319 -20.916  14.907  1.00  1.00           H  
ATOM    941  HA  GLU A  59      11.477 -20.149  12.160  1.00  1.00           H  
ATOM    942  HB2 GLU A  59       9.880 -21.825  12.755  1.00  1.00           H  
ATOM    943  HB3 GLU A  59       9.142 -20.785  13.989  1.00  1.00           H  
ATOM    944  HG2 GLU A  59       7.713 -19.971  12.445  1.00  1.00           H  
ATOM    945  HG3 GLU A  59       9.082 -19.389  11.477  1.00  1.00           H  
ATOM    946  N   CYS A  60      10.142 -17.983  14.303  1.00  1.00           N  
ATOM    947  CA  CYS A  60       9.794 -16.584  14.492  1.00  1.00           C  
ATOM    948  C   CYS A  60      11.055 -15.727  14.357  1.00  1.00           C  
ATOM    949  O   CYS A  60      10.931 -14.552  13.982  1.00  1.00           O  
ATOM    950  CB  CYS A  60       9.096 -16.366  15.835  1.00  1.00           C  
ATOM    951  SG  CYS A  60       8.731 -14.630  16.231  1.00  1.00           S  
ATOM    952  H   CYS A  60      10.067 -18.607  15.106  1.00  1.00           H  
ATOM    953  HA  CYS A  60       9.099 -16.321  13.694  1.00  1.00           H  
ATOM    954  HB2 CYS A  60       8.162 -16.927  15.804  1.00  1.00           H  
ATOM    955  HB3 CYS A  60       9.742 -16.794  16.602  1.00  1.00           H  
ATOM    956  HG  CYS A  60       8.871 -14.458  17.542  1.00  1.00           H  
ATOM    957  N   LYS A  61      12.222 -16.322  14.661  1.00  1.00           N  
ATOM    958  CA  LYS A  61      13.490 -15.617  14.575  1.00  1.00           C  
ATOM    959  C   LYS A  61      13.933 -15.551  13.112  1.00  1.00           C  
ATOM    960  O   LYS A  61      14.253 -14.449  12.642  1.00  1.00           O  
ATOM    961  CB  LYS A  61      14.524 -16.260  15.502  1.00  1.00           C  
ATOM    962  CG  LYS A  61      13.987 -16.368  16.930  1.00  1.00           C  
ATOM    963  CD  LYS A  61      14.966 -15.753  17.932  1.00  1.00           C  
ATOM    964  CE  LYS A  61      14.256 -14.754  18.849  1.00  1.00           C  
ATOM    965  NZ  LYS A  61      14.005 -15.355  20.169  1.00  1.00           N  
ATOM    966  H   LYS A  61      12.236 -17.296  14.962  1.00  1.00           H  
ATOM    967  HA  LYS A  61      13.308 -14.605  14.936  1.00  1.00           H  
ATOM    968  HB2 LYS A  61      14.757 -17.259  15.133  1.00  1.00           H  
ATOM    969  HB3 LYS A  61      15.432 -15.657  15.491  1.00  1.00           H  
ATOM    970  HG2 LYS A  61      13.036 -15.839  16.992  1.00  1.00           H  
ATOM    971  HG3 LYS A  61      13.824 -17.420  17.167  1.00  1.00           H  
ATOM    972  HD2 LYS A  61      15.397 -16.548  18.540  1.00  1.00           H  
ATOM    973  HD3 LYS A  61      15.764 -15.252  17.385  1.00  1.00           H  
ATOM    974  HE2 LYS A  61      14.884 -13.873  18.974  1.00  1.00           H  
ATOM    975  HE3 LYS A  61      13.313 -14.456  18.391  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61      14.887 -15.634  20.597  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61      13.532 -14.671  20.760  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61      13.409 -16.177  20.070  1.00  1.00           H  
ATOM    979  N   ASN A  62      13.944 -16.711  12.432  1.00  1.00           N  
ATOM    980  CA  ASN A  62      14.344 -16.784  11.037  1.00  1.00           C  
ATOM    981  C   ASN A  62      13.521 -15.784  10.222  1.00  1.00           C  
ATOM    982  O   ASN A  62      14.099 -15.114   9.354  1.00  1.00           O  
ATOM    983  CB  ASN A  62      14.094 -18.180  10.464  1.00  1.00           C  
ATOM    984  CG  ASN A  62      15.340 -18.712   9.752  1.00  1.00           C  
ATOM    985  OD1 ASN A  62      15.645 -18.351   8.627  1.00  1.00           O  
ATOM    986  ND2 ASN A  62      16.040 -19.587  10.468  1.00  1.00           N  
ATOM    987  H   ASN A  62      13.665 -17.576  12.896  1.00  1.00           H  
ATOM    988  HA  ASN A  62      15.400 -16.523  10.958  1.00  1.00           H  
ATOM    989  HB2 ASN A  62      13.836 -18.856  11.280  1.00  1.00           H  
ATOM    990  HB3 ASN A  62      13.259 -18.131   9.766  1.00  1.00           H  
ATOM    991 HD21 ASN A  62      15.729 -19.845  11.404  1.00  1.00           H  
ATOM    992 HD22 ASN A  62      16.889 -20.000  10.081  1.00  1.00           H  
ATOM    993  N   ILE A  63      12.210 -15.705  10.513  1.00  1.00           N  
ATOM    994  CA  ILE A  63      11.320 -14.795   9.812  1.00  1.00           C  
ATOM    995  C   ILE A  63      11.524 -13.376  10.346  1.00  1.00           C  
ATOM    996  O   ILE A  63      11.794 -12.475   9.539  1.00  1.00           O  
ATOM    997  CB  ILE A  63       9.873 -15.285   9.904  1.00  1.00           C  
ATOM    998  CG1 ILE A  63       9.618 -16.428   8.920  1.00  1.00           C  
ATOM    999  CG2 ILE A  63       8.890 -14.130   9.708  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63       9.690 -15.934   7.474  1.00  1.00           C  
ATOM   1001  H   ILE A  63      11.814 -16.294  11.245  1.00  1.00           H  
ATOM   1002  HA  ILE A  63      11.611 -14.825   8.762  1.00  1.00           H  
ATOM   1003  HB  ILE A  63       9.765 -15.661  10.921  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63      10.374 -17.199   9.069  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63       8.634 -16.853   9.119  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63       9.046 -13.670   8.732  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63       7.872 -14.514   9.779  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63       9.040 -13.378  10.482  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63      10.675 -15.509   7.275  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63       9.505 -16.772   6.802  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63       8.933 -15.168   7.304  1.00  1.00           H  
ATOM   1012  N   CYS A  64      11.392 -13.208  11.674  1.00  1.00           N  
ATOM   1013  CA  CYS A  64      11.561 -11.910  12.306  1.00  1.00           C  
ATOM   1014  C   CYS A  64      13.054 -11.614  12.462  1.00  1.00           C  
ATOM   1015  O   CYS A  64      13.606 -10.901  11.611  1.00  1.00           O  
ATOM   1016  CB  CYS A  64      10.825 -11.849  13.646  1.00  1.00           C  
ATOM   1017  SG  CYS A  64       9.138 -12.524  13.620  1.00  1.00           S  
ATOM   1018  H   CYS A  64      11.168 -14.005  12.270  1.00  1.00           H  
ATOM   1019  HA  CYS A  64      11.121 -11.173  11.636  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64      11.421 -12.412  14.364  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64      10.801 -10.802  13.948  1.00  1.00           H  
ATOM   1022  HG  CYS A  64       8.287 -11.547  13.920  1.00  1.00           H  
ATOM   1023  N   GLU A  65      13.668 -12.158  13.528  1.00  1.00           N  
ATOM   1024  CA  GLU A  65      15.083 -11.954  13.789  1.00  1.00           C  
ATOM   1025  C   GLU A  65      15.846 -11.947  12.463  1.00  1.00           C  
ATOM   1026  O   GLU A  65      16.880 -11.268  12.382  1.00  1.00           O  
ATOM   1027  CB  GLU A  65      15.639 -13.018  14.737  1.00  1.00           C  
ATOM   1028  CG  GLU A  65      15.442 -12.608  16.198  1.00  1.00           C  
ATOM   1029  CD  GLU A  65      16.625 -13.059  17.058  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65      17.427 -13.892  16.488  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65      16.753 -12.625  18.213  1.00  1.00           O  
ATOM   1032  H   GLU A  65      13.139 -12.735  14.182  1.00  1.00           H  
ATOM   1033  HA  GLU A  65      15.180 -10.975  14.259  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65      15.117 -13.958  14.559  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65      16.700 -13.156  14.530  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65      15.357 -11.523  16.253  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65      14.520 -13.055  16.570  1.00  1.00           H  
ATOM   1038  N   ASP A  66      15.332 -12.692  11.468  1.00  1.00           N  
ATOM   1039  CA  ASP A  66      15.961 -12.771  10.161  1.00  1.00           C  
ATOM   1040  C   ASP A  66      17.481 -12.799  10.332  1.00  1.00           C  
ATOM   1041  O   ASP A  66      18.126 -11.781  10.042  1.00  1.00           O  
ATOM   1042  CB  ASP A  66      15.604 -11.554   9.304  1.00  1.00           C  
ATOM   1043  CG  ASP A  66      15.757 -10.203  10.004  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66      16.846  -9.851  10.482  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66      14.684  -9.488  10.049  1.00  1.00           O  
ATOM   1046  H   ASP A  66      14.474 -13.223  11.620  1.00  1.00           H  
ATOM   1047  HA  ASP A  66      15.642 -13.689   9.669  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66      16.258 -11.579   8.432  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66      14.573 -11.690   8.978  1.00  1.00           H  
ATOM   1050  N   GLY A  67      18.014 -13.945  10.792  1.00  1.00           N  
ATOM   1051  CA  GLY A  67      19.443 -14.102  10.998  1.00  1.00           C  
ATOM   1052  C   GLY A  67      20.158 -14.050   9.646  1.00  1.00           C  
ATOM   1053  O   GLY A  67      20.889 -13.079   9.402  1.00  1.00           O  
ATOM   1054  H   GLY A  67      17.409 -14.738  11.007  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67      19.816 -13.293  11.627  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67      19.643 -15.054  11.488  1.00  1.00           H  
ATOM   1057  N   PRO A  68      19.937 -15.079   8.809  1.00  1.00           N  
ATOM   1058  CA  PRO A  68      20.538 -15.183   7.490  1.00  1.00           C  
ATOM   1059  C   PRO A  68      19.887 -14.202   6.512  1.00  1.00           C  
ATOM   1060  O   PRO A  68      19.259 -14.661   5.547  1.00  1.00           O  
ATOM   1061  CB  PRO A  68      20.350 -16.636   7.086  1.00  1.00           C  
ATOM   1062  CG  PRO A  68      19.249 -17.180   7.982  1.00  1.00           C  
ATOM   1063  CD  PRO A  68      19.042 -16.191   9.117  1.00  1.00           C  
ATOM   1064  HA  PRO A  68      21.591 -14.914   7.557  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68      20.036 -16.723   6.045  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68      21.264 -17.212   7.229  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68      18.330 -17.302   7.409  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68      19.556 -18.150   8.372  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68      17.998 -15.879   9.152  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68      19.300 -16.673  10.060  1.00  1.00           H  
ATOM   1071  N   ASN A  69      20.048 -12.893   6.777  1.00  1.00           N  
ATOM   1072  CA  ASN A  69      19.480 -11.861   5.927  1.00  1.00           C  
ATOM   1073  C   ASN A  69      18.054 -12.254   5.537  1.00  1.00           C  
ATOM   1074  O   ASN A  69      17.118 -11.863   6.250  1.00  1.00           O  
ATOM   1075  CB  ASN A  69      20.294 -11.696   4.642  1.00  1.00           C  
ATOM   1076  CG  ASN A  69      21.128 -12.948   4.357  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69      21.931 -13.386   5.163  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69      20.892 -13.496   3.169  1.00  1.00           N  
ATOM   1079  H   ASN A  69      20.581 -12.600   7.596  1.00  1.00           H  
ATOM   1080  HA  ASN A  69      19.451 -10.922   6.481  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69      19.611 -11.528   3.809  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69      20.947 -10.830   4.745  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69      20.205 -13.077   2.541  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69      21.398 -14.334   2.885  1.00  1.00           H  
ATOM   1085  N   GLY A  70      17.918 -13.006   4.430  1.00  1.00           N  
ATOM   1086  CA  GLY A  70      16.619 -13.446   3.953  1.00  1.00           C  
ATOM   1087  C   GLY A  70      15.994 -14.389   4.983  1.00  1.00           C  
ATOM   1088  O   GLY A  70      15.907 -14.004   6.159  1.00  1.00           O  
ATOM   1089  H   GLY A  70      18.743 -13.285   3.899  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70      15.964 -12.585   3.817  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70      16.731 -13.960   2.998  1.00  1.00           H  
ATOM   1092  N   PHE A  71      15.578 -15.585   4.531  1.00  1.00           N  
ATOM   1093  CA  PHE A  71      14.968 -16.570   5.408  1.00  1.00           C  
ATOM   1094  C   PHE A  71      14.118 -17.532   4.574  1.00  1.00           C  
ATOM   1095  O   PHE A  71      13.259 -18.228   5.112  1.00  1.00           O  
ATOM   1096  CB  PHE A  71      14.104 -15.848   6.459  1.00  1.00           C  
ATOM   1097  CG  PHE A  71      13.361 -14.624   5.939  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71      13.030 -14.519   4.568  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71      13.005 -13.582   6.826  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71      12.345 -13.381   4.089  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71      12.320 -12.445   6.346  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71      11.990 -12.344   4.978  1.00  1.00           C  
ATOM   1103  H   PHE A  71      15.686 -15.824   3.545  1.00  1.00           H  
ATOM   1104  HA  PHE A  71      15.717 -17.142   5.955  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71      13.384 -16.555   6.878  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71      14.746 -15.523   7.281  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71      13.299 -15.307   3.880  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71      13.255 -13.651   7.875  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71      12.094 -13.304   3.041  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71      12.049 -11.651   7.027  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71      11.466 -11.474   4.611  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       2.764  -1.373  -1.423  1.00  1.00           C  
ATOM      4  O   ASP A   1       2.779  -1.865  -2.561  1.00  1.00           O  
ATOM      5  CB  ASP A   1       3.230   1.047  -1.185  1.00  1.00           C  
ATOM      6  CG  ASP A   1       3.646   1.486   0.220  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       2.862   2.345   0.778  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       4.668   1.030   0.755  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       1.445   0.195  -2.069  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       4.092   0.615  -1.692  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       2.878   1.908  -1.754  1.00  1.00           H  
ATOM     13  N   TYR A   2       3.278  -1.953  -0.324  1.00  1.00           N  
ATOM     14  CA  TYR A   2       3.912  -3.256  -0.439  1.00  1.00           C  
ATOM     15  C   TYR A   2       2.838  -4.345  -0.416  1.00  1.00           C  
ATOM     16  O   TYR A   2       2.845  -5.150   0.527  1.00  1.00           O  
ATOM     17  CB  TYR A   2       4.939  -3.438   0.694  1.00  1.00           C  
ATOM     18  CG  TYR A   2       6.170  -4.245   0.307  1.00  1.00           C  
ATOM     19  CD1 TYR A   2       6.154  -5.655   0.416  1.00  1.00           C  
ATOM     20  CD2 TYR A   2       7.332  -3.595  -0.168  1.00  1.00           C  
ATOM     21  CE1 TYR A   2       7.292  -6.408   0.056  1.00  1.00           C  
ATOM     22  CE2 TYR A   2       8.470  -4.347  -0.528  1.00  1.00           C  
ATOM     23  CZ  TYR A   2       8.451  -5.755  -0.416  1.00  1.00           C  
ATOM     24  OH  TYR A   2       9.550  -6.488  -0.763  1.00  1.00           O  
ATOM     25  H   TYR A   2       3.233  -1.497   0.576  1.00  1.00           H  
ATOM     26  HA  TYR A   2       4.427  -3.307  -1.400  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       5.247  -2.455   1.058  1.00  1.00           H  
ATOM     28  HB3 TYR A   2       4.455  -3.949   1.529  1.00  1.00           H  
ATOM     29  HD1 TYR A   2       5.270  -6.162   0.775  1.00  1.00           H  
ATOM     30  HD2 TYR A   2       7.355  -2.518  -0.258  1.00  1.00           H  
ATOM     31  HE1 TYR A   2       7.271  -7.485   0.143  1.00  1.00           H  
ATOM     32  HE2 TYR A   2       9.354  -3.842  -0.890  1.00  1.00           H  
ATOM     33  HH  TYR A   2      10.012  -6.146  -1.533  1.00  1.00           H  
ATOM     34  N   LYS A   3       1.948  -4.346  -1.424  1.00  1.00           N  
ATOM     35  CA  LYS A   3       0.876  -5.323  -1.504  1.00  1.00           C  
ATOM     36  C   LYS A   3       0.075  -5.092  -2.787  1.00  1.00           C  
ATOM     37  O   LYS A   3      -0.249  -6.077  -3.466  1.00  1.00           O  
ATOM     38  CB  LYS A   3       0.025  -5.289  -0.233  1.00  1.00           C  
ATOM     39  CG  LYS A   3      -0.447  -3.866   0.073  1.00  1.00           C  
ATOM     40  CD  LYS A   3      -0.576  -3.643   1.581  1.00  1.00           C  
ATOM     41  CE  LYS A   3       0.190  -2.393   2.017  1.00  1.00           C  
ATOM     42  NZ  LYS A   3      -0.163  -2.028   3.399  1.00  1.00           N  
ATOM     43  H   LYS A   3       2.014  -3.646  -2.163  1.00  1.00           H  
ATOM     44  HA  LYS A   3       1.352  -6.302  -1.555  1.00  1.00           H  
ATOM     45  HB2 LYS A   3      -0.846  -5.929  -0.373  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       0.616  -5.671   0.599  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       0.278  -3.159  -0.330  1.00  1.00           H  
ATOM     48  HG3 LYS A   3      -1.410  -3.702  -0.411  1.00  1.00           H  
ATOM     49  HD2 LYS A   3      -1.629  -3.520   1.832  1.00  1.00           H  
ATOM     50  HD3 LYS A   3      -0.187  -4.518   2.102  1.00  1.00           H  
ATOM     51  HE2 LYS A   3       1.261  -2.592   1.966  1.00  1.00           H  
ATOM     52  HE3 LYS A   3      -0.051  -1.571   1.343  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3       0.062  -2.796   4.030  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3       0.359  -1.193   3.666  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3      -1.162  -1.829   3.462  1.00  1.00           H  
ATOM     56  N   ASP A   4      -0.223  -3.815  -3.088  1.00  1.00           N  
ATOM     57  CA  ASP A   4      -0.979  -3.462  -4.278  1.00  1.00           C  
ATOM     58  C   ASP A   4      -0.173  -2.462  -5.110  1.00  1.00           C  
ATOM     59  O   ASP A   4       0.565  -1.661  -4.518  1.00  1.00           O  
ATOM     60  CB  ASP A   4      -2.310  -2.805  -3.910  1.00  1.00           C  
ATOM     61  CG  ASP A   4      -3.210  -2.457  -5.097  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      -2.756  -1.871  -6.092  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      -4.443  -2.816  -4.972  1.00  1.00           O  
ATOM     64  H   ASP A   4       0.083  -3.061  -2.474  1.00  1.00           H  
ATOM     65  HA  ASP A   4      -1.149  -4.361  -4.870  1.00  1.00           H  
ATOM     66  HB2 ASP A   4      -2.838  -3.501  -3.258  1.00  1.00           H  
ATOM     67  HB3 ASP A   4      -2.072  -1.902  -3.347  1.00  1.00           H  
ATOM     68  N   ASP A   5      -0.326  -2.528  -6.445  1.00  1.00           N  
ATOM     69  CA  ASP A   5       0.382  -1.635  -7.346  1.00  1.00           C  
ATOM     70  C   ASP A   5       1.686  -2.299  -7.795  1.00  1.00           C  
ATOM     71  O   ASP A   5       2.172  -1.966  -8.886  1.00  1.00           O  
ATOM     72  CB  ASP A   5       0.737  -0.319  -6.652  1.00  1.00           C  
ATOM     73  CG  ASP A   5       0.960   0.868  -7.591  1.00  1.00           C  
ATOM     74  OD1 ASP A   5       1.328   0.695  -8.763  1.00  1.00           O  
ATOM     75  OD2 ASP A   5       0.737   2.027  -7.069  1.00  1.00           O  
ATOM     76  H   ASP A   5      -0.955  -3.220  -6.852  1.00  1.00           H  
ATOM     77  HA  ASP A   5      -0.240  -1.448  -8.221  1.00  1.00           H  
ATOM     78  HB2 ASP A   5      -0.086  -0.086  -5.975  1.00  1.00           H  
ATOM     79  HB3 ASP A   5       1.637  -0.503  -6.066  1.00  1.00           H  
ATOM     80  N   ASP A   6       2.216  -3.209  -6.959  1.00  1.00           N  
ATOM     81  CA  ASP A   6       3.451  -3.911  -7.268  1.00  1.00           C  
ATOM     82  C   ASP A   6       3.293  -4.649  -8.599  1.00  1.00           C  
ATOM     83  O   ASP A   6       3.893  -4.210  -9.591  1.00  1.00           O  
ATOM     84  CB  ASP A   6       3.780  -4.945  -6.190  1.00  1.00           C  
ATOM     85  CG  ASP A   6       4.734  -6.057  -6.631  1.00  1.00           C  
ATOM     86  OD1 ASP A   6       5.576  -5.721  -7.549  1.00  1.00           O  
ATOM     87  OD2 ASP A   6       4.677  -7.187  -6.123  1.00  1.00           O  
ATOM     88  H   ASP A   6       1.750  -3.425  -6.078  1.00  1.00           H  
ATOM     89  HA  ASP A   6       4.258  -3.185  -7.358  1.00  1.00           H  
ATOM     90  HB2 ASP A   6       4.228  -4.404  -5.357  1.00  1.00           H  
ATOM     91  HB3 ASP A   6       2.833  -5.376  -5.865  1.00  1.00           H  
ATOM     92  N   ASP A   7       2.503  -5.737  -8.594  1.00  1.00           N  
ATOM     93  CA  ASP A   7       2.272  -6.526  -9.793  1.00  1.00           C  
ATOM     94  C   ASP A   7       1.222  -7.599  -9.497  1.00  1.00           C  
ATOM     95  O   ASP A   7       1.080  -7.978  -8.325  1.00  1.00           O  
ATOM     96  CB  ASP A   7       3.553  -7.230 -10.245  1.00  1.00           C  
ATOM     97  CG  ASP A   7       4.355  -6.486 -11.315  1.00  1.00           C  
ATOM     98  OD1 ASP A   7       3.786  -5.874 -12.230  1.00  1.00           O  
ATOM     99  OD2 ASP A   7       5.636  -6.555 -11.181  1.00  1.00           O  
ATOM    100  H   ASP A   7       2.045  -6.032  -7.732  1.00  1.00           H  
ATOM    101  HA  ASP A   7       1.898  -5.872 -10.581  1.00  1.00           H  
ATOM    102  HB2 ASP A   7       4.174  -7.357  -9.359  1.00  1.00           H  
ATOM    103  HB3 ASP A   7       3.259  -8.212 -10.616  1.00  1.00           H  
ATOM    104  N   LYS A   8       0.518  -8.059 -10.547  1.00  1.00           N  
ATOM    105  CA  LYS A   8      -0.507  -9.077 -10.400  1.00  1.00           C  
ATOM    106  C   LYS A   8      -0.047 -10.362 -11.092  1.00  1.00           C  
ATOM    107  O   LYS A   8      -0.908 -11.125 -11.553  1.00  1.00           O  
ATOM    108  CB  LYS A   8      -1.855  -8.557 -10.905  1.00  1.00           C  
ATOM    109  CG  LYS A   8      -2.435  -7.517  -9.944  1.00  1.00           C  
ATOM    110  CD  LYS A   8      -3.319  -8.182  -8.886  1.00  1.00           C  
ATOM    111  CE  LYS A   8      -4.794  -8.117  -9.285  1.00  1.00           C  
ATOM    112  NZ  LYS A   8      -5.131  -9.221 -10.198  1.00  1.00           N  
ATOM    113  H   LYS A   8       0.698  -7.692 -11.482  1.00  1.00           H  
ATOM    114  HA  LYS A   8      -0.606  -9.265  -9.331  1.00  1.00           H  
ATOM    115  HB2 LYS A   8      -1.712  -8.096 -11.882  1.00  1.00           H  
ATOM    116  HB3 LYS A   8      -2.543  -9.396 -11.005  1.00  1.00           H  
ATOM    117  HG2 LYS A   8      -1.616  -6.998  -9.447  1.00  1.00           H  
ATOM    118  HG3 LYS A   8      -3.019  -6.795 -10.516  1.00  1.00           H  
ATOM    119  HD2 LYS A   8      -3.024  -9.226  -8.785  1.00  1.00           H  
ATOM    120  HD3 LYS A   8      -3.168  -7.677  -7.932  1.00  1.00           H  
ATOM    121  HE2 LYS A   8      -5.411  -8.196  -8.389  1.00  1.00           H  
ATOM    122  HE3 LYS A   8      -4.993  -7.160  -9.768  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8      -4.945 -10.116  -9.746  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8      -6.118  -9.155 -10.449  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8      -4.568  -9.154 -11.046  1.00  1.00           H  
ATOM    126  N   LEU A   9       1.281 -10.573 -11.149  1.00  1.00           N  
ATOM    127  CA  LEU A   9       1.847 -11.754 -11.778  1.00  1.00           C  
ATOM    128  C   LEU A   9       0.963 -12.173 -12.955  1.00  1.00           C  
ATOM    129  O   LEU A   9       0.808 -13.383 -13.174  1.00  1.00           O  
ATOM    130  CB  LEU A   9       2.060 -12.861 -10.744  1.00  1.00           C  
ATOM    131  CG  LEU A   9       0.812 -13.326  -9.991  1.00  1.00           C  
ATOM    132  CD1 LEU A   9       0.367 -14.710 -10.470  1.00  1.00           C  
ATOM    133  CD2 LEU A   9       1.038 -13.288  -8.479  1.00  1.00           C  
ATOM    134  H   LEU A   9       1.923  -9.892 -10.743  1.00  1.00           H  
ATOM    135  HA  LEU A   9       2.827 -11.463 -12.156  1.00  1.00           H  
ATOM    136  HB2 LEU A   9       2.485 -13.708 -11.284  1.00  1.00           H  
ATOM    137  HB3 LEU A   9       2.800 -12.482 -10.039  1.00  1.00           H  
ATOM    138  HG  LEU A   9       0.037 -12.605 -10.253  1.00  1.00           H  
ATOM    139 HD11 LEU A   9       1.166 -15.433 -10.309  1.00  1.00           H  
ATOM    140 HD12 LEU A   9      -0.522 -15.008  -9.914  1.00  1.00           H  
ATOM    141 HD13 LEU A   9       0.126 -14.676 -11.532  1.00  1.00           H  
ATOM    142 HD21 LEU A   9       1.282 -12.273  -8.165  1.00  1.00           H  
ATOM    143 HD22 LEU A   9       0.131 -13.624  -7.976  1.00  1.00           H  
ATOM    144 HD23 LEU A   9       1.860 -13.950  -8.209  1.00  1.00           H  
ATOM    145  N   LYS A  10       0.409 -11.181 -13.675  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -0.450 -11.446 -14.817  1.00  1.00           C  
ATOM    147  C   LYS A  10      -0.025 -10.556 -15.987  1.00  1.00           C  
ATOM    148  O   LYS A  10       0.601  -9.516 -15.739  1.00  1.00           O  
ATOM    149  CB  LYS A  10      -1.921 -11.288 -14.427  1.00  1.00           C  
ATOM    150  CG  LYS A  10      -2.619 -12.648 -14.356  1.00  1.00           C  
ATOM    151  CD  LYS A  10      -4.056 -12.554 -14.871  1.00  1.00           C  
ATOM    152  CE  LYS A  10      -5.060 -12.787 -13.741  1.00  1.00           C  
ATOM    153  NZ  LYS A  10      -5.655 -11.512 -13.308  1.00  1.00           N  
ATOM    154  H   LYS A  10       0.589 -10.209 -13.426  1.00  1.00           H  
ATOM    155  HA  LYS A  10      -0.292 -12.490 -15.088  1.00  1.00           H  
ATOM    156  HB2 LYS A  10      -1.979 -10.808 -13.450  1.00  1.00           H  
ATOM    157  HB3 LYS A  10      -2.416 -10.654 -15.163  1.00  1.00           H  
ATOM    158  HG2 LYS A  10      -2.068 -13.360 -14.970  1.00  1.00           H  
ATOM    159  HG3 LYS A  10      -2.616 -12.993 -13.322  1.00  1.00           H  
ATOM    160  HD2 LYS A  10      -4.218 -11.561 -15.290  1.00  1.00           H  
ATOM    161  HD3 LYS A  10      -4.200 -13.297 -15.655  1.00  1.00           H  
ATOM    162  HE2 LYS A  10      -5.853 -13.446 -14.095  1.00  1.00           H  
ATOM    163  HE3 LYS A  10      -4.551 -13.263 -12.903  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10      -6.131 -11.067 -14.092  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10      -6.319 -11.694 -12.556  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10      -4.926 -10.887 -12.964  1.00  1.00           H  
ATOM    167  N   PRO A  11      -0.368 -10.976 -17.218  1.00  1.00           N  
ATOM    168  CA  PRO A  11      -0.041 -10.249 -18.433  1.00  1.00           C  
ATOM    169  C   PRO A  11      -0.954  -9.035 -18.607  1.00  1.00           C  
ATOM    170  O   PRO A  11      -2.113  -9.221 -19.006  1.00  1.00           O  
ATOM    171  CB  PRO A  11      -0.187 -11.268 -19.552  1.00  1.00           C  
ATOM    172  CG  PRO A  11      -1.035 -12.394 -18.982  1.00  1.00           C  
ATOM    173  CD  PRO A  11      -1.087 -12.220 -17.473  1.00  1.00           C  
ATOM    174  HA  PRO A  11       0.979  -9.873 -18.357  1.00  1.00           H  
ATOM    175  HB2 PRO A  11      -0.697 -10.841 -20.415  1.00  1.00           H  
ATOM    176  HB3 PRO A  11       0.782 -11.655 -19.868  1.00  1.00           H  
ATOM    177  HG2 PRO A  11      -2.038 -12.355 -19.407  1.00  1.00           H  
ATOM    178  HG3 PRO A  11      -0.576 -13.349 -19.241  1.00  1.00           H  
ATOM    179  HD2 PRO A  11      -2.124 -12.170 -17.141  1.00  1.00           H  
ATOM    180  HD3 PRO A  11      -0.604 -13.076 -17.001  1.00  1.00           H  
ATOM    181  N   ASP A  12      -0.424  -7.835 -18.310  1.00  1.00           N  
ATOM    182  CA  ASP A  12      -1.186  -6.604 -18.433  1.00  1.00           C  
ATOM    183  C   ASP A  12      -1.611  -6.416 -19.891  1.00  1.00           C  
ATOM    184  O   ASP A  12      -2.696  -5.862 -20.123  1.00  1.00           O  
ATOM    185  CB  ASP A  12      -0.346  -5.392 -18.026  1.00  1.00           C  
ATOM    186  CG  ASP A  12       0.344  -5.512 -16.666  1.00  1.00           C  
ATOM    187  OD1 ASP A  12       0.292  -6.566 -16.014  1.00  1.00           O  
ATOM    188  OD2 ASP A  12       0.964  -4.451 -16.273  1.00  1.00           O  
ATOM    189  H   ASP A  12       0.541  -7.770 -17.987  1.00  1.00           H  
ATOM    190  HA  ASP A  12      -2.078  -6.675 -17.810  1.00  1.00           H  
ATOM    191  HB2 ASP A  12       0.412  -5.258 -18.798  1.00  1.00           H  
ATOM    192  HB3 ASP A  12      -1.013  -4.530 -18.030  1.00  1.00           H  
ATOM    193  N   PHE A  13      -0.762  -6.873 -20.829  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -1.048  -6.756 -22.249  1.00  1.00           C  
ATOM    195  C   PHE A  13      -2.417  -7.374 -22.542  1.00  1.00           C  
ATOM    196  O   PHE A  13      -3.083  -6.914 -23.481  1.00  1.00           O  
ATOM    197  CB  PHE A  13       0.057  -7.471 -23.050  1.00  1.00           C  
ATOM    198  CG  PHE A  13       0.025  -8.991 -22.958  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -1.004  -9.725 -23.592  1.00  1.00           C  
ATOM    200  CD2 PHE A  13       1.025  -9.678 -22.230  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -1.032 -11.133 -23.501  1.00  1.00           C  
ATOM    202  CE2 PHE A  13       0.996 -11.086 -22.139  1.00  1.00           C  
ATOM    203  CZ  PHE A  13      -0.032 -11.813 -22.775  1.00  1.00           C  
ATOM    204  H   PHE A  13       0.113  -7.318 -20.552  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -1.051  -5.716 -22.576  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -0.010  -7.172 -24.099  1.00  1.00           H  
ATOM    207  HB3 PHE A  13       1.030  -7.136 -22.686  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -1.775  -9.211 -24.149  1.00  1.00           H  
ATOM    209  HD2 PHE A  13       1.815  -9.127 -21.739  1.00  1.00           H  
ATOM    210  HE1 PHE A  13      -1.820 -11.690 -23.987  1.00  1.00           H  
ATOM    211  HE2 PHE A  13       1.762 -11.607 -21.583  1.00  1.00           H  
ATOM    212  HZ  PHE A  13      -0.054 -12.891 -22.705  1.00  1.00           H  
ATOM    213  N   CYS A  14      -2.804  -8.386 -21.745  1.00  1.00           N  
ATOM    214  CA  CYS A  14      -4.081  -9.058 -21.918  1.00  1.00           C  
ATOM    215  C   CYS A  14      -5.214  -8.068 -21.639  1.00  1.00           C  
ATOM    216  O   CYS A  14      -6.225  -8.112 -22.355  1.00  1.00           O  
ATOM    217  CB  CYS A  14      -4.176 -10.300 -21.031  1.00  1.00           C  
ATOM    218  SG  CYS A  14      -3.210 -11.726 -21.610  1.00  1.00           S  
ATOM    219  H   CYS A  14      -2.194  -8.705 -20.993  1.00  1.00           H  
ATOM    220  HA  CYS A  14      -4.134  -9.372 -22.961  1.00  1.00           H  
ATOM    221  HB2 CYS A  14      -3.824 -10.012 -20.040  1.00  1.00           H  
ATOM    222  HB3 CYS A  14      -5.231 -10.566 -20.969  1.00  1.00           H  
ATOM    223  HG  CYS A  14      -3.580 -12.798 -20.915  1.00  1.00           H  
ATOM    224  N   PHE A  15      -5.027  -7.211 -20.619  1.00  1.00           N  
ATOM    225  CA  PHE A  15      -6.027  -6.223 -20.251  1.00  1.00           C  
ATOM    226  C   PHE A  15      -5.970  -5.055 -21.239  1.00  1.00           C  
ATOM    227  O   PHE A  15      -6.786  -4.131 -21.106  1.00  1.00           O  
ATOM    228  CB  PHE A  15      -5.755  -5.737 -18.814  1.00  1.00           C  
ATOM    229  CG  PHE A  15      -5.522  -6.851 -17.801  1.00  1.00           C  
ATOM    230  CD1 PHE A  15      -6.409  -7.950 -17.731  1.00  1.00           C  
ATOM    231  CD2 PHE A  15      -4.418  -6.786 -16.920  1.00  1.00           C  
ATOM    232  CE1 PHE A  15      -6.191  -8.977 -16.788  1.00  1.00           C  
ATOM    233  CE2 PHE A  15      -4.201  -7.814 -15.978  1.00  1.00           C  
ATOM    234  CZ  PHE A  15      -5.088  -8.910 -15.912  1.00  1.00           C  
ATOM    235  H   PHE A  15      -4.163  -7.243 -20.078  1.00  1.00           H  
ATOM    236  HA  PHE A  15      -7.032  -6.644 -20.257  1.00  1.00           H  
ATOM    237  HB2 PHE A  15      -4.892  -5.068 -18.819  1.00  1.00           H  
ATOM    238  HB3 PHE A  15      -6.611  -5.151 -18.472  1.00  1.00           H  
ATOM    239  HD1 PHE A  15      -7.258  -8.009 -18.397  1.00  1.00           H  
ATOM    240  HD2 PHE A  15      -3.735  -5.949 -16.964  1.00  1.00           H  
ATOM    241  HE1 PHE A  15      -6.871  -9.816 -16.736  1.00  1.00           H  
ATOM    242  HE2 PHE A  15      -3.356  -7.762 -15.307  1.00  1.00           H  
ATOM    243  HZ  PHE A  15      -4.921  -9.697 -15.190  1.00  1.00           H  
ATOM    244  N   LEU A  16      -5.025  -5.119 -22.193  1.00  1.00           N  
ATOM    245  CA  LEU A  16      -4.866  -4.074 -23.191  1.00  1.00           C  
ATOM    246  C   LEU A  16      -5.925  -4.252 -24.281  1.00  1.00           C  
ATOM    247  O   LEU A  16      -6.262  -5.403 -24.594  1.00  1.00           O  
ATOM    248  CB  LEU A  16      -3.432  -4.056 -23.724  1.00  1.00           C  
ATOM    249  CG  LEU A  16      -2.775  -2.678 -23.831  1.00  1.00           C  
ATOM    250  CD1 LEU A  16      -2.145  -2.266 -22.499  1.00  1.00           C  
ATOM    251  CD2 LEU A  16      -1.763  -2.642 -24.979  1.00  1.00           C  
ATOM    252  H   LEU A  16      -4.391  -5.917 -22.231  1.00  1.00           H  
ATOM    253  HA  LEU A  16      -5.040  -3.128 -22.678  1.00  1.00           H  
ATOM    254  HB2 LEU A  16      -2.845  -4.677 -23.048  1.00  1.00           H  
ATOM    255  HB3 LEU A  16      -3.465  -4.530 -24.705  1.00  1.00           H  
ATOM    256  HG  LEU A  16      -3.590  -1.990 -24.055  1.00  1.00           H  
ATOM    257 HD11 LEU A  16      -1.392  -2.995 -22.202  1.00  1.00           H  
ATOM    258 HD12 LEU A  16      -1.688  -1.283 -22.612  1.00  1.00           H  
ATOM    259 HD13 LEU A  16      -2.912  -2.213 -21.726  1.00  1.00           H  
ATOM    260 HD21 LEU A  16      -2.261  -2.870 -25.921  1.00  1.00           H  
ATOM    261 HD22 LEU A  16      -1.316  -1.649 -25.026  1.00  1.00           H  
ATOM    262 HD23 LEU A  16      -0.978  -3.377 -24.805  1.00  1.00           H  
ATOM    263  N   GLU A  17      -6.420  -3.127 -24.828  1.00  1.00           N  
ATOM    264  CA  GLU A  17      -7.430  -3.159 -25.872  1.00  1.00           C  
ATOM    265  C   GLU A  17      -6.961  -4.077 -27.002  1.00  1.00           C  
ATOM    266  O   GLU A  17      -5.810  -4.535 -26.950  1.00  1.00           O  
ATOM    267  CB  GLU A  17      -7.739  -1.756 -26.398  1.00  1.00           C  
ATOM    268  CG  GLU A  17      -7.830  -0.747 -25.251  1.00  1.00           C  
ATOM    269  CD  GLU A  17      -8.731   0.431 -25.627  1.00  1.00           C  
ATOM    270  OE1 GLU A  17      -9.917   0.108 -26.017  1.00  1.00           O  
ATOM    271  OE2 GLU A  17      -8.300   1.591 -25.545  1.00  1.00           O  
ATOM    272  H   GLU A  17      -6.088  -2.217 -24.511  1.00  1.00           H  
ATOM    273  HA  GLU A  17      -8.334  -3.576 -25.427  1.00  1.00           H  
ATOM    274  HB2 GLU A  17      -6.943  -1.450 -27.077  1.00  1.00           H  
ATOM    275  HB3 GLU A  17      -8.681  -1.783 -26.945  1.00  1.00           H  
ATOM    276  HG2 GLU A  17      -8.244  -1.245 -24.374  1.00  1.00           H  
ATOM    277  HG3 GLU A  17      -6.828  -0.389 -25.015  1.00  1.00           H  
ATOM    278  N   GLU A  18      -7.846  -4.325 -27.984  1.00  1.00           N  
ATOM    279  CA  GLU A  18      -7.524  -5.181 -29.113  1.00  1.00           C  
ATOM    280  C   GLU A  18      -6.753  -4.371 -30.157  1.00  1.00           C  
ATOM    281  O   GLU A  18      -7.053  -3.178 -30.317  1.00  1.00           O  
ATOM    282  CB  GLU A  18      -8.781  -5.805 -29.722  1.00  1.00           C  
ATOM    283  CG  GLU A  18      -9.380  -4.895 -30.797  1.00  1.00           C  
ATOM    284  CD  GLU A  18     -10.908  -4.974 -30.793  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -11.392  -6.168 -30.737  1.00  1.00           O  
ATOM    286  OE2 GLU A  18     -11.582  -3.935 -30.844  1.00  1.00           O  
ATOM    287  H   GLU A  18      -8.776  -3.908 -27.949  1.00  1.00           H  
ATOM    288  HA  GLU A  18      -6.881  -5.976 -28.736  1.00  1.00           H  
ATOM    289  HB2 GLU A  18      -8.519  -6.762 -30.173  1.00  1.00           H  
ATOM    290  HB3 GLU A  18      -9.511  -5.974 -28.930  1.00  1.00           H  
ATOM    291  HG2 GLU A  18      -9.077  -3.867 -30.599  1.00  1.00           H  
ATOM    292  HG3 GLU A  18      -8.994  -5.198 -31.771  1.00  1.00           H  
ATOM    293  N   ASP A  19      -5.792  -5.022 -30.836  1.00  1.00           N  
ATOM    294  CA  ASP A  19      -4.989  -4.367 -31.854  1.00  1.00           C  
ATOM    295  C   ASP A  19      -4.767  -5.331 -33.021  1.00  1.00           C  
ATOM    296  O   ASP A  19      -3.902  -6.212 -32.903  1.00  1.00           O  
ATOM    297  CB  ASP A  19      -3.618  -3.969 -31.302  1.00  1.00           C  
ATOM    298  CG  ASP A  19      -2.936  -2.814 -32.037  1.00  1.00           C  
ATOM    299  OD1 ASP A  19      -3.490  -2.247 -32.991  1.00  1.00           O  
ATOM    300  OD2 ASP A  19      -1.770  -2.494 -31.587  1.00  1.00           O  
ATOM    301  H   ASP A  19      -5.609  -6.007 -30.642  1.00  1.00           H  
ATOM    302  HA  ASP A  19      -5.523  -3.488 -32.216  1.00  1.00           H  
ATOM    303  HB2 ASP A  19      -3.766  -3.689 -30.259  1.00  1.00           H  
ATOM    304  HB3 ASP A  19      -2.990  -4.859 -31.345  1.00  1.00           H  
ATOM    305  N   PRO A  20      -5.538  -5.148 -34.108  1.00  1.00           N  
ATOM    306  CA  PRO A  20      -5.454  -5.975 -35.299  1.00  1.00           C  
ATOM    307  C   PRO A  20      -4.188  -5.658 -36.098  1.00  1.00           C  
ATOM    308  O   PRO A  20      -3.170  -6.332 -35.881  1.00  1.00           O  
ATOM    309  CB  PRO A  20      -6.731  -5.685 -36.071  1.00  1.00           C  
ATOM    310  CG  PRO A  20      -7.261  -4.371 -35.521  1.00  1.00           C  
ATOM    311  CD  PRO A  20      -6.522  -4.075 -34.226  1.00  1.00           C  
ATOM    312  HA  PRO A  20      -5.389  -7.022 -35.001  1.00  1.00           H  
ATOM    313  HB2 PRO A  20      -6.535  -5.571 -37.137  1.00  1.00           H  
ATOM    314  HB3 PRO A  20      -7.471  -6.472 -35.929  1.00  1.00           H  
ATOM    315  HG2 PRO A  20      -7.098  -3.572 -36.245  1.00  1.00           H  
ATOM    316  HG3 PRO A  20      -8.330  -4.469 -35.336  1.00  1.00           H  
ATOM    317  HD2 PRO A  20      -6.052  -3.093 -34.282  1.00  1.00           H  
ATOM    318  HD3 PRO A  20      -7.234  -4.082 -33.401  1.00  1.00           H  
ATOM    319  N   GLY A  21      -4.274  -4.656 -36.991  1.00  1.00           N  
ATOM    320  CA  GLY A  21      -3.144  -4.256 -37.812  1.00  1.00           C  
ATOM    321  C   GLY A  21      -3.583  -3.150 -38.773  1.00  1.00           C  
ATOM    322  O   GLY A  21      -4.695  -3.245 -39.313  1.00  1.00           O  
ATOM    323  H   GLY A  21      -5.153  -4.151 -37.107  1.00  1.00           H  
ATOM    324  HA2 GLY A  21      -2.343  -3.878 -37.177  1.00  1.00           H  
ATOM    325  HA3 GLY A  21      -2.776  -5.114 -38.375  1.00  1.00           H  
ATOM    326  N   ILE A  22      -2.717  -2.139 -38.963  1.00  1.00           N  
ATOM    327  CA  ILE A  22      -3.013  -1.027 -39.850  1.00  1.00           C  
ATOM    328  C   ILE A  22      -3.556  -1.568 -41.175  1.00  1.00           C  
ATOM    329  O   ILE A  22      -4.313  -0.846 -41.840  1.00  1.00           O  
ATOM    330  CB  ILE A  22      -1.787  -0.127 -40.010  1.00  1.00           C  
ATOM    331  CG1 ILE A  22      -1.084   0.086 -38.668  1.00  1.00           C  
ATOM    332  CG2 ILE A  22      -2.162   1.198 -40.677  1.00  1.00           C  
ATOM    333  CD1 ILE A  22      -0.297   1.398 -38.662  1.00  1.00           C  
ATOM    334  H   ILE A  22      -1.820  -2.138 -38.477  1.00  1.00           H  
ATOM    335  HA  ILE A  22      -3.791  -0.440 -39.361  1.00  1.00           H  
ATOM    336  HB  ILE A  22      -1.119  -0.672 -40.678  1.00  1.00           H  
ATOM    337 HG12 ILE A  22      -1.833   0.118 -37.877  1.00  1.00           H  
ATOM    338 HG13 ILE A  22      -0.411  -0.752 -38.485  1.00  1.00           H  
ATOM    339 HG21 ILE A  22      -2.906   1.719 -40.075  1.00  1.00           H  
ATOM    340 HG22 ILE A  22      -1.267   1.812 -40.774  1.00  1.00           H  
ATOM    341 HG23 ILE A  22      -2.574   1.012 -41.668  1.00  1.00           H  
ATOM    342 HD11 ILE A  22      -0.970   2.236 -38.845  1.00  1.00           H  
ATOM    343 HD12 ILE A  22       0.189   1.516 -37.694  1.00  1.00           H  
ATOM    344 HD13 ILE A  22       0.465   1.378 -39.442  1.00  1.00           H  
ATOM    345  N   CYS A  23      -3.165  -2.806 -41.525  1.00  1.00           N  
ATOM    346  CA  CYS A  23      -3.610  -3.434 -42.757  1.00  1.00           C  
ATOM    347  C   CYS A  23      -5.057  -3.903 -42.593  1.00  1.00           C  
ATOM    348  O   CYS A  23      -5.940  -3.046 -42.438  1.00  1.00           O  
ATOM    349  CB  CYS A  23      -2.681  -4.581 -43.159  1.00  1.00           C  
ATOM    350  SG  CYS A  23      -0.991  -4.076 -43.596  1.00  1.00           S  
ATOM    351  H   CYS A  23      -2.538  -3.334 -40.918  1.00  1.00           H  
ATOM    352  HA  CYS A  23      -3.570  -2.670 -43.533  1.00  1.00           H  
ATOM    353  HB2 CYS A  23      -2.638  -5.268 -42.313  1.00  1.00           H  
ATOM    354  HB3 CYS A  23      -3.148  -5.088 -44.003  1.00  1.00           H  
ATOM    355  HG  CYS A  23      -0.988  -2.767 -43.829  1.00  1.00           H  
ATOM    356  N   ARG A  24      -5.268  -5.231 -42.629  1.00  1.00           N  
ATOM    357  CA  ARG A  24      -6.595  -5.804 -42.485  1.00  1.00           C  
ATOM    358  C   ARG A  24      -6.473  -7.312 -42.258  1.00  1.00           C  
ATOM    359  O   ARG A  24      -6.596  -7.746 -41.103  1.00  1.00           O  
ATOM    360  CB  ARG A  24      -7.457  -5.550 -43.724  1.00  1.00           C  
ATOM    361  CG  ARG A  24      -8.052  -4.141 -43.698  1.00  1.00           C  
ATOM    362  CD  ARG A  24      -7.296  -3.208 -44.646  1.00  1.00           C  
ATOM    363  NE  ARG A  24      -7.326  -1.823 -44.125  1.00  1.00           N  
ATOM    364  CZ  ARG A  24      -8.421  -1.033 -44.137  1.00  1.00           C  
ATOM    365  NH1 ARG A  24      -9.563  -1.514 -44.648  1.00  1.00           N  
ATOM    366  NH2 ARG A  24      -8.367   0.212 -43.645  1.00  1.00           N  
ATOM    367  H   ARG A  24      -4.483  -5.868 -42.761  1.00  1.00           H  
ATOM    368  HA  ARG A  24      -7.062  -5.350 -41.611  1.00  1.00           H  
ATOM    369  HB2 ARG A  24      -6.837  -5.656 -44.614  1.00  1.00           H  
ATOM    370  HB3 ARG A  24      -8.255  -6.291 -43.757  1.00  1.00           H  
ATOM    371  HG2 ARG A  24      -9.096  -4.192 -44.008  1.00  1.00           H  
ATOM    372  HG3 ARG A  24      -8.004  -3.755 -42.680  1.00  1.00           H  
ATOM    373  HD2 ARG A  24      -6.259  -3.534 -44.726  1.00  1.00           H  
ATOM    374  HD3 ARG A  24      -7.756  -3.243 -45.633  1.00  1.00           H  
ATOM    375  HE  ARG A  24      -6.449  -1.473 -43.739  1.00  1.00           H  
ATOM    376 HH11 ARG A  24      -9.595  -2.463 -45.021  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -10.399  -0.930 -44.666  1.00  1.00           H  
ATOM    378 HH21 ARG A  24      -7.494   0.569 -43.257  1.00  1.00           H  
ATOM    379 HH22 ARG A  24      -9.199   0.802 -43.658  1.00  1.00           H  
ATOM    380  N   GLY A  25      -6.238  -8.068 -43.345  1.00  1.00           N  
ATOM    381  CA  GLY A  25      -6.101  -9.512 -43.264  1.00  1.00           C  
ATOM    382  C   GLY A  25      -7.348 -10.102 -42.602  1.00  1.00           C  
ATOM    383  O   GLY A  25      -8.272 -10.493 -43.330  1.00  1.00           O  
ATOM    384  H   GLY A  25      -6.150  -7.629 -44.262  1.00  1.00           H  
ATOM    385  HA2 GLY A  25      -5.999  -9.930 -44.266  1.00  1.00           H  
ATOM    386  HA3 GLY A  25      -5.215  -9.767 -42.682  1.00  1.00           H  
ATOM    387  N   TYR A  26      -7.349 -10.153 -41.258  1.00  1.00           N  
ATOM    388  CA  TYR A  26      -8.502 -10.706 -40.569  1.00  1.00           C  
ATOM    389  C   TYR A  26      -8.389 -12.232 -40.537  1.00  1.00           C  
ATOM    390  O   TYR A  26      -8.462 -12.844 -41.613  1.00  1.00           O  
ATOM    391  CB  TYR A  26      -9.797 -10.242 -41.262  1.00  1.00           C  
ATOM    392  CG  TYR A  26      -9.887  -8.740 -41.489  1.00  1.00           C  
ATOM    393  CD1 TYR A  26      -9.080  -7.860 -40.732  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -10.772  -8.214 -42.459  1.00  1.00           C  
ATOM    395  CE1 TYR A  26      -9.158  -6.467 -40.941  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -10.851  -6.821 -42.668  1.00  1.00           C  
ATOM    397  CZ  TYR A  26     -10.044  -5.946 -41.908  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -10.117  -4.596 -42.106  1.00  1.00           O  
ATOM    399  H   TYR A  26      -6.561  -9.816 -40.724  1.00  1.00           H  
ATOM    400  HA  TYR A  26      -8.497 -10.344 -39.540  1.00  1.00           H  
ATOM    401  HB2 TYR A  26      -9.896 -10.762 -42.218  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -10.650 -10.538 -40.649  1.00  1.00           H  
ATOM    403  HD1 TYR A  26      -8.398  -8.252 -39.991  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -11.392  -8.877 -43.046  1.00  1.00           H  
ATOM    405  HE1 TYR A  26      -8.537  -5.802 -40.357  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -11.530  -6.428 -43.411  1.00  1.00           H  
ATOM    407  HH  TYR A  26      -9.740  -4.082 -41.389  1.00  1.00           H  
ATOM    408  N   ILE A  27      -8.205 -12.805 -39.334  1.00  1.00           N  
ATOM    409  CA  ILE A  27      -8.072 -14.243 -39.179  1.00  1.00           C  
ATOM    410  C   ILE A  27      -8.888 -14.699 -37.967  1.00  1.00           C  
ATOM    411  O   ILE A  27      -8.613 -15.791 -37.449  1.00  1.00           O  
ATOM    412  CB  ILE A  27      -6.596 -14.641 -39.111  1.00  1.00           C  
ATOM    413  CG1 ILE A  27      -5.779 -13.896 -40.169  1.00  1.00           C  
ATOM    414  CG2 ILE A  27      -6.431 -16.157 -39.222  1.00  1.00           C  
ATOM    415  CD1 ILE A  27      -4.278 -14.060 -39.918  1.00  1.00           C  
ATOM    416  H   ILE A  27      -8.156 -12.226 -38.496  1.00  1.00           H  
ATOM    417  HA  ILE A  27      -8.493 -14.692 -40.079  1.00  1.00           H  
ATOM    418  HB  ILE A  27      -6.263 -14.329 -38.121  1.00  1.00           H  
ATOM    419 HG12 ILE A  27      -6.020 -14.300 -41.152  1.00  1.00           H  
ATOM    420 HG13 ILE A  27      -6.047 -12.840 -40.144  1.00  1.00           H  
ATOM    421 HG21 ILE A  27      -6.848 -16.509 -40.166  1.00  1.00           H  
ATOM    422 HG22 ILE A  27      -5.370 -16.404 -39.171  1.00  1.00           H  
ATOM    423 HG23 ILE A  27      -6.950 -16.649 -38.400  1.00  1.00           H  
ATOM    424 HD11 ILE A  27      -4.010 -15.116 -39.944  1.00  1.00           H  
ATOM    425 HD12 ILE A  27      -3.729 -13.518 -40.688  1.00  1.00           H  
ATOM    426 HD13 ILE A  27      -4.018 -13.651 -38.942  1.00  1.00           H  
ATOM    427  N   THR A  28      -9.858 -13.868 -37.548  1.00  1.00           N  
ATOM    428  CA  THR A  28     -10.703 -14.184 -36.409  1.00  1.00           C  
ATOM    429  C   THR A  28      -9.823 -14.499 -35.198  1.00  1.00           C  
ATOM    430  O   THR A  28      -9.818 -15.658 -34.758  1.00  1.00           O  
ATOM    431  CB  THR A  28     -11.637 -15.332 -36.797  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -12.560 -14.738 -37.705  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -12.510 -15.797 -35.629  1.00  1.00           C  
ATOM    434  H   THR A  28     -10.019 -12.985 -38.033  1.00  1.00           H  
ATOM    435  HA  THR A  28     -11.322 -13.316 -36.181  1.00  1.00           H  
ATOM    436  HB  THR A  28     -11.135 -16.162 -37.293  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -13.230 -15.384 -37.938  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -12.580 -14.993 -34.896  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -13.511 -16.038 -35.987  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -12.075 -16.683 -35.169  1.00  1.00           H  
ATOM    441  N   ARG A  29      -9.108 -13.479 -34.692  1.00  1.00           N  
ATOM    442  CA  ARG A  29      -8.233 -13.646 -33.543  1.00  1.00           C  
ATOM    443  C   ARG A  29      -9.015 -13.342 -32.264  1.00  1.00           C  
ATOM    444  O   ARG A  29     -10.146 -12.846 -32.368  1.00  1.00           O  
ATOM    445  CB  ARG A  29      -7.016 -12.722 -33.621  1.00  1.00           C  
ATOM    446  CG  ARG A  29      -6.122 -13.093 -34.806  1.00  1.00           C  
ATOM    447  CD  ARG A  29      -5.746 -14.576 -34.766  1.00  1.00           C  
ATOM    448  NE  ARG A  29      -4.832 -14.897 -35.885  1.00  1.00           N  
ATOM    449  CZ  ARG A  29      -3.503 -14.662 -35.868  1.00  1.00           C  
ATOM    450  NH1 ARG A  29      -2.956 -14.104 -34.779  1.00  1.00           N  
ATOM    451  NH2 ARG A  29      -2.742 -14.981 -36.924  1.00  1.00           N  
ATOM    452  H   ARG A  29      -9.170 -12.553 -35.115  1.00  1.00           H  
ATOM    453  HA  ARG A  29      -7.907 -14.686 -33.521  1.00  1.00           H  
ATOM    454  HB2 ARG A  29      -7.360 -11.695 -33.744  1.00  1.00           H  
ATOM    455  HB3 ARG A  29      -6.453 -12.800 -32.691  1.00  1.00           H  
ATOM    456  HG2 ARG A  29      -6.657 -12.887 -35.732  1.00  1.00           H  
ATOM    457  HG3 ARG A  29      -5.220 -12.481 -34.773  1.00  1.00           H  
ATOM    458  HD2 ARG A  29      -5.246 -14.799 -33.824  1.00  1.00           H  
ATOM    459  HD3 ARG A  29      -6.650 -15.181 -34.839  1.00  1.00           H  
ATOM    460  HE  ARG A  29      -5.265 -15.321 -36.706  1.00  1.00           H  
ATOM    461 HH11 ARG A  29      -3.543 -13.863 -33.980  1.00  1.00           H  
ATOM    462 HH12 ARG A  29      -1.953 -13.920 -34.750  1.00  1.00           H  
ATOM    463 HH21 ARG A  29      -3.167 -15.406 -37.748  1.00  1.00           H  
ATOM    464 HH22 ARG A  29      -1.738 -14.801 -36.902  1.00  1.00           H  
ATOM    465  N   TYR A  30      -8.407 -13.640 -31.101  1.00  1.00           N  
ATOM    466  CA  TYR A  30      -9.098 -13.379 -29.850  1.00  1.00           C  
ATOM    467  C   TYR A  30      -8.236 -12.466 -28.976  1.00  1.00           C  
ATOM    468  O   TYR A  30      -7.013 -12.453 -29.178  1.00  1.00           O  
ATOM    469  CB  TYR A  30      -9.421 -14.710 -29.145  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -10.328 -15.641 -29.938  1.00  1.00           C  
ATOM    471  CD1 TYR A  30      -9.846 -16.293 -31.097  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -11.662 -15.852 -29.522  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -10.691 -17.153 -31.830  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -12.507 -16.712 -30.255  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -12.023 -17.364 -31.410  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -12.844 -18.196 -32.116  1.00  1.00           O  
ATOM    477  H   TYR A  30      -7.482 -14.044 -31.087  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -10.030 -12.856 -30.072  1.00  1.00           H  
ATOM    479  HB2 TYR A  30      -8.487 -15.224 -28.910  1.00  1.00           H  
ATOM    480  HB3 TYR A  30      -9.915 -14.494 -28.196  1.00  1.00           H  
ATOM    481  HD1 TYR A  30      -8.829 -16.137 -31.427  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -12.041 -15.356 -28.640  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -10.314 -17.648 -32.714  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -13.526 -16.868 -29.929  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -13.108 -18.980 -31.628  1.00  1.00           H  
ATOM    486  N   PHE A  31      -8.873 -11.728 -28.050  1.00  1.00           N  
ATOM    487  CA  PHE A  31      -8.163 -10.817 -27.170  1.00  1.00           C  
ATOM    488  C   PHE A  31      -8.948 -10.658 -25.866  1.00  1.00           C  
ATOM    489  O   PHE A  31     -10.185 -10.610 -25.925  1.00  1.00           O  
ATOM    490  CB  PHE A  31      -7.994  -9.457 -27.876  1.00  1.00           C  
ATOM    491  CG  PHE A  31      -9.229  -8.567 -27.844  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -10.324  -8.844 -28.695  1.00  1.00           C  
ATOM    493  CD2 PHE A  31      -9.293  -7.465 -26.960  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -11.472  -8.024 -28.665  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -10.442  -6.645 -26.931  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -11.531  -6.924 -27.783  1.00  1.00           C  
ATOM    497  H   PHE A  31      -9.886 -11.799 -27.950  1.00  1.00           H  
ATOM    498  HA  PHE A  31      -7.160 -11.177 -26.938  1.00  1.00           H  
ATOM    499  HB2 PHE A  31      -7.153  -8.923 -27.427  1.00  1.00           H  
ATOM    500  HB3 PHE A  31      -7.737  -9.633 -28.923  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -10.286  -9.686 -29.372  1.00  1.00           H  
ATOM    502  HD2 PHE A  31      -8.464  -7.245 -26.303  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -12.306  -8.238 -29.317  1.00  1.00           H  
ATOM    504  HE2 PHE A  31     -10.487  -5.804 -26.254  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -12.410  -6.296 -27.760  1.00  1.00           H  
ATOM    506  N   TYR A  32      -8.226 -10.580 -24.734  1.00  1.00           N  
ATOM    507  CA  TYR A  32      -8.912 -10.433 -23.462  1.00  1.00           C  
ATOM    508  C   TYR A  32      -9.396  -8.989 -23.312  1.00  1.00           C  
ATOM    509  O   TYR A  32      -8.546  -8.107 -23.116  1.00  1.00           O  
ATOM    510  CB  TYR A  32      -7.975 -10.845 -22.312  1.00  1.00           C  
ATOM    511  CG  TYR A  32      -8.680 -11.133 -20.994  1.00  1.00           C  
ATOM    512  CD1 TYR A  32      -9.208 -12.418 -20.731  1.00  1.00           C  
ATOM    513  CD2 TYR A  32      -8.816 -10.111 -20.027  1.00  1.00           C  
ATOM    514  CE1 TYR A  32      -9.864 -12.679 -19.509  1.00  1.00           C  
ATOM    515  CE2 TYR A  32      -9.472 -10.372 -18.806  1.00  1.00           C  
ATOM    516  CZ  TYR A  32      -9.996 -11.656 -18.545  1.00  1.00           C  
ATOM    517  OH  TYR A  32     -10.629 -11.905 -17.360  1.00  1.00           O  
ATOM    518  H   TYR A  32      -7.217 -10.625 -24.756  1.00  1.00           H  
ATOM    519  HA  TYR A  32      -9.787 -11.085 -23.463  1.00  1.00           H  
ATOM    520  HB2 TYR A  32      -7.401 -11.723 -22.618  1.00  1.00           H  
ATOM    521  HB3 TYR A  32      -7.257 -10.041 -22.137  1.00  1.00           H  
ATOM    522  HD1 TYR A  32      -9.113 -13.207 -21.464  1.00  1.00           H  
ATOM    523  HD2 TYR A  32      -8.419  -9.124 -20.220  1.00  1.00           H  
ATOM    524  HE1 TYR A  32     -10.264 -13.665 -19.316  1.00  1.00           H  
ATOM    525  HE2 TYR A  32      -9.571  -9.584 -18.072  1.00  1.00           H  
ATOM    526  HH  TYR A  32     -11.572 -12.060 -17.454  1.00  1.00           H  
ATOM    527  N   ASN A  33     -10.720  -8.775 -23.415  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -11.296  -7.446 -23.301  1.00  1.00           C  
ATOM    529  C   ASN A  33     -11.713  -7.198 -21.850  1.00  1.00           C  
ATOM    530  O   ASN A  33     -12.577  -7.933 -21.350  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -12.541  -7.309 -24.180  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -12.783  -5.848 -24.564  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -12.158  -4.933 -24.053  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -13.723  -5.680 -25.490  1.00  1.00           N  
ATOM    535  H   ASN A  33     -11.352  -9.559 -23.577  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -10.546  -6.709 -23.587  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -12.399  -7.896 -25.088  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -13.402  -7.699 -23.637  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -14.208  -6.490 -25.877  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -13.958  -4.742 -25.814  1.00  1.00           H  
ATOM    541  N   ASN A  34     -11.101  -6.183 -21.213  1.00  1.00           N  
ATOM    542  CA  ASN A  34     -11.406  -5.844 -19.834  1.00  1.00           C  
ATOM    543  C   ASN A  34     -12.854  -5.359 -19.741  1.00  1.00           C  
ATOM    544  O   ASN A  34     -13.460  -5.513 -18.671  1.00  1.00           O  
ATOM    545  CB  ASN A  34     -10.498  -4.721 -19.329  1.00  1.00           C  
ATOM    546  CG  ASN A  34     -10.977  -4.195 -17.975  1.00  1.00           C  
ATOM    547  OD1 ASN A  34     -10.719  -4.770 -16.930  1.00  1.00           O  
ATOM    548  ND2 ASN A  34     -11.688  -3.073 -18.051  1.00  1.00           N  
ATOM    549  H   ASN A  34     -10.399  -5.626 -21.700  1.00  1.00           H  
ATOM    550  HA  ASN A  34     -11.290  -6.734 -19.216  1.00  1.00           H  
ATOM    551  HB2 ASN A  34      -9.484  -5.107 -19.222  1.00  1.00           H  
ATOM    552  HB3 ASN A  34     -10.494  -3.913 -20.061  1.00  1.00           H  
ATOM    553 HD21 ASN A  34     -11.867  -2.644 -18.958  1.00  1.00           H  
ATOM    554 HD22 ASN A  34     -12.053  -2.643 -17.201  1.00  1.00           H  
ATOM    555  N   GLN A  35     -13.371  -4.792 -20.846  1.00  1.00           N  
ATOM    556  CA  GLN A  35     -14.734  -4.290 -20.888  1.00  1.00           C  
ATOM    557  C   GLN A  35     -15.682  -5.355 -20.333  1.00  1.00           C  
ATOM    558  O   GLN A  35     -16.595  -4.995 -19.575  1.00  1.00           O  
ATOM    559  CB  GLN A  35     -15.139  -3.881 -22.306  1.00  1.00           C  
ATOM    560  CG  GLN A  35     -15.995  -2.613 -22.288  1.00  1.00           C  
ATOM    561  CD  GLN A  35     -15.163  -1.385 -22.664  1.00  1.00           C  
ATOM    562  OE1 GLN A  35     -14.687  -1.244 -23.778  1.00  1.00           O  
ATOM    563  NE2 GLN A  35     -15.016  -0.508 -21.676  1.00  1.00           N  
ATOM    564  H   GLN A  35     -12.802  -4.703 -21.688  1.00  1.00           H  
ATOM    565  HA  GLN A  35     -14.770  -3.412 -20.243  1.00  1.00           H  
ATOM    566  HB2 GLN A  35     -14.238  -3.693 -22.890  1.00  1.00           H  
ATOM    567  HB3 GLN A  35     -15.696  -4.699 -22.764  1.00  1.00           H  
ATOM    568  HG2 GLN A  35     -16.808  -2.724 -23.004  1.00  1.00           H  
ATOM    569  HG3 GLN A  35     -16.416  -2.485 -21.290  1.00  1.00           H  
ATOM    570 HE21 GLN A  35     -15.441  -0.687 -20.766  1.00  1.00           H  
ATOM    571 HE22 GLN A  35     -14.477   0.345 -21.827  1.00  1.00           H  
ATOM    572  N   THR A  36     -15.452  -6.624 -20.714  1.00  1.00           N  
ATOM    573  CA  THR A  36     -16.279  -7.728 -20.257  1.00  1.00           C  
ATOM    574  C   THR A  36     -15.465  -8.614 -19.313  1.00  1.00           C  
ATOM    575  O   THR A  36     -16.051  -9.518 -18.701  1.00  1.00           O  
ATOM    576  CB  THR A  36     -16.816  -8.474 -21.480  1.00  1.00           C  
ATOM    577  OG1 THR A  36     -15.646  -8.959 -22.133  1.00  1.00           O  
ATOM    578  CG2 THR A  36     -17.454  -7.536 -22.506  1.00  1.00           C  
ATOM    579  H   THR A  36     -14.677  -6.835 -21.343  1.00  1.00           H  
ATOM    580  HA  THR A  36     -17.133  -7.322 -19.715  1.00  1.00           H  
ATOM    581  HB  THR A  36     -17.461  -9.319 -21.235  1.00  1.00           H  
ATOM    582  HG1 THR A  36     -15.895  -9.651 -22.749  1.00  1.00           H  
ATOM    583 HG21 THR A  36     -17.062  -6.530 -22.359  1.00  1.00           H  
ATOM    584 HG22 THR A  36     -17.210  -7.867 -23.515  1.00  1.00           H  
ATOM    585 HG23 THR A  36     -18.537  -7.534 -22.386  1.00  1.00           H  
ATOM    586  N   LYS A  37     -14.151  -8.342 -19.216  1.00  1.00           N  
ATOM    587  CA  LYS A  37     -13.267  -9.110 -18.355  1.00  1.00           C  
ATOM    588  C   LYS A  37     -13.220 -10.559 -18.843  1.00  1.00           C  
ATOM    589  O   LYS A  37     -13.390 -11.466 -18.014  1.00  1.00           O  
ATOM    590  CB  LYS A  37     -13.689  -8.967 -16.892  1.00  1.00           C  
ATOM    591  CG  LYS A  37     -13.423  -7.550 -16.380  1.00  1.00           C  
ATOM    592  CD  LYS A  37     -14.731  -6.844 -16.014  1.00  1.00           C  
ATOM    593  CE  LYS A  37     -15.363  -7.473 -14.771  1.00  1.00           C  
ATOM    594  NZ  LYS A  37     -15.303  -6.540 -13.634  1.00  1.00           N  
ATOM    595  H   LYS A  37     -13.747  -7.578 -19.757  1.00  1.00           H  
ATOM    596  HA  LYS A  37     -12.276  -8.669 -18.457  1.00  1.00           H  
ATOM    597  HB2 LYS A  37     -14.755  -9.180 -16.808  1.00  1.00           H  
ATOM    598  HB3 LYS A  37     -13.135  -9.689 -16.292  1.00  1.00           H  
ATOM    599  HG2 LYS A  37     -12.790  -7.606 -15.495  1.00  1.00           H  
ATOM    600  HG3 LYS A  37     -12.901  -6.987 -17.154  1.00  1.00           H  
ATOM    601  HD2 LYS A  37     -14.522  -5.793 -15.813  1.00  1.00           H  
ATOM    602  HD3 LYS A  37     -15.418  -6.914 -16.857  1.00  1.00           H  
ATOM    603  HE2 LYS A  37     -16.406  -7.710 -14.981  1.00  1.00           H  
ATOM    604  HE3 LYS A  37     -14.833  -8.392 -14.525  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37     -15.800  -5.679 -13.864  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37     -15.730  -6.981 -12.819  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37     -14.332  -6.315 -13.419  1.00  1.00           H  
ATOM    608  N   GLN A  38     -12.994 -10.746 -20.155  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -12.925 -12.073 -20.743  1.00  1.00           C  
ATOM    610  C   GLN A  38     -12.387 -11.966 -22.172  1.00  1.00           C  
ATOM    611  O   GLN A  38     -12.210 -10.837 -22.652  1.00  1.00           O  
ATOM    612  CB  GLN A  38     -14.288 -12.769 -20.722  1.00  1.00           C  
ATOM    613  CG  GLN A  38     -14.218 -14.087 -19.949  1.00  1.00           C  
ATOM    614  CD  GLN A  38     -15.412 -14.984 -20.286  1.00  1.00           C  
ATOM    615  OE1 GLN A  38     -16.170 -15.401 -19.426  1.00  1.00           O  
ATOM    616  NE2 GLN A  38     -15.535 -15.256 -21.581  1.00  1.00           N  
ATOM    617  H   GLN A  38     -12.864  -9.943 -20.770  1.00  1.00           H  
ATOM    618  HA  GLN A  38     -12.224 -12.651 -20.142  1.00  1.00           H  
ATOM    619  HB2 GLN A  38     -15.012 -12.112 -20.239  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -14.606 -12.955 -21.747  1.00  1.00           H  
ATOM    621  HG2 GLN A  38     -13.298 -14.606 -20.217  1.00  1.00           H  
ATOM    622  HG3 GLN A  38     -14.206 -13.871 -18.881  1.00  1.00           H  
ATOM    623 HE21 GLN A  38     -14.865 -14.874 -22.249  1.00  1.00           H  
ATOM    624 HE22 GLN A  38     -16.301 -15.846 -21.908  1.00  1.00           H  
ATOM    625  N   CYS A  39     -12.143 -13.124 -22.812  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -11.631 -13.159 -24.171  1.00  1.00           C  
ATOM    627  C   CYS A  39     -12.764 -12.833 -25.147  1.00  1.00           C  
ATOM    628  O   CYS A  39     -13.821 -13.475 -25.058  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -10.981 -14.509 -24.481  1.00  1.00           C  
ATOM    630  SG  CYS A  39      -9.440 -14.838 -23.577  1.00  1.00           S  
ATOM    631  H   CYS A  39     -12.317 -14.012 -22.343  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -10.868 -12.383 -24.241  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -11.710 -15.279 -24.232  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -10.794 -14.531 -25.555  1.00  1.00           H  
ATOM    635  HG  CYS A  39      -8.865 -13.675 -23.284  1.00  1.00           H  
ATOM    636  N   GLU A  40     -12.525 -11.859 -26.043  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -13.518 -11.455 -27.024  1.00  1.00           C  
ATOM    638  C   GLU A  40     -12.934 -11.613 -28.429  1.00  1.00           C  
ATOM    639  O   GLU A  40     -11.778 -11.215 -28.635  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -13.993 -10.021 -26.785  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -14.362  -9.802 -25.316  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -15.681 -10.497 -24.973  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -15.677 -11.670 -24.571  1.00  1.00           O  
ATOM    644  OE2 GLU A  40     -16.737  -9.774 -25.135  1.00  1.00           O  
ATOM    645  H   GLU A  40     -11.625 -11.380 -26.048  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -14.366 -12.131 -26.914  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -13.192  -9.333 -27.056  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -14.858  -9.824 -27.418  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -13.571 -10.212 -24.688  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -14.446  -8.732 -25.128  1.00  1.00           H  
ATOM    651  N   ARG A  41     -13.731 -12.180 -29.353  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -13.296 -12.386 -30.723  1.00  1.00           C  
ATOM    653  C   ARG A  41     -13.096 -11.029 -31.400  1.00  1.00           C  
ATOM    654  O   ARG A  41     -13.868 -10.104 -31.107  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -14.315 -13.201 -31.522  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -13.725 -14.545 -31.955  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -14.787 -15.646 -31.925  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -15.517 -15.680 -33.211  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -16.296 -16.707 -33.612  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -16.430 -17.773 -32.811  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -16.926 -16.662 -34.794  1.00  1.00           N  
ATOM    662  H   ARG A  41     -14.672 -12.480 -29.099  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -12.342 -12.913 -30.695  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -15.190 -13.383 -30.898  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -14.617 -12.628 -32.398  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -13.340 -14.451 -32.971  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -12.903 -14.802 -31.286  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -14.305 -16.610 -31.765  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -15.482 -15.456 -31.107  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -15.405 -14.861 -33.809  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -15.946 -17.799 -31.913  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -17.014 -18.558 -33.099  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -16.819 -15.847 -35.398  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -17.512 -17.443 -35.090  1.00  1.00           H  
ATOM    675  N   PHE A  42     -12.080 -10.937 -32.277  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -11.785  -9.703 -32.987  1.00  1.00           C  
ATOM    677  C   PHE A  42     -10.908 -10.016 -34.200  1.00  1.00           C  
ATOM    678  O   PHE A  42     -10.135 -10.984 -34.136  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -11.071  -8.727 -32.032  1.00  1.00           C  
ATOM    680  CG  PHE A  42      -9.557  -8.882 -31.982  1.00  1.00           C  
ATOM    681  CD1 PHE A  42      -8.980 -10.010 -31.352  1.00  1.00           C  
ATOM    682  CD2 PHE A  42      -8.718  -7.906 -32.569  1.00  1.00           C  
ATOM    683  CE1 PHE A  42      -7.577 -10.158 -31.308  1.00  1.00           C  
ATOM    684  CE2 PHE A  42      -7.316  -8.055 -32.524  1.00  1.00           C  
ATOM    685  CZ  PHE A  42      -6.745  -9.181 -31.893  1.00  1.00           C  
ATOM    686  H   PHE A  42     -11.490 -11.748 -32.461  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -12.693  -9.205 -33.325  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -11.319  -7.702 -32.317  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -11.454  -8.878 -31.021  1.00  1.00           H  
ATOM    690  HD1 PHE A  42      -9.612 -10.763 -30.903  1.00  1.00           H  
ATOM    691  HD2 PHE A  42      -9.147  -7.041 -33.055  1.00  1.00           H  
ATOM    692  HE1 PHE A  42      -7.141 -11.020 -30.825  1.00  1.00           H  
ATOM    693  HE2 PHE A  42      -6.678  -7.307 -32.973  1.00  1.00           H  
ATOM    694  HZ  PHE A  42      -5.671  -9.294 -31.859  1.00  1.00           H  
ATOM    695  N   LYS A  43     -11.041  -9.205 -35.265  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -10.266  -9.394 -36.479  1.00  1.00           C  
ATOM    697  C   LYS A  43      -8.778  -9.231 -36.160  1.00  1.00           C  
ATOM    698  O   LYS A  43      -8.426  -9.236 -34.971  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -10.764  -8.459 -37.583  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -11.502  -9.240 -38.672  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -12.999  -9.325 -38.365  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -13.735  -8.085 -38.876  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -15.190  -8.306 -38.858  1.00  1.00           N  
ATOM    704  H   LYS A  43     -11.701  -8.428 -35.235  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -10.449 -10.417 -36.807  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -11.444  -7.728 -37.147  1.00  1.00           H  
ATOM    707  HB3 LYS A  43      -9.910  -7.936 -38.015  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -11.364  -8.733 -39.626  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -11.078 -10.242 -38.737  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -13.410 -10.209 -38.854  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -13.134  -9.421 -37.288  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -13.496  -7.237 -38.235  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -13.405  -7.866 -39.892  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -15.499  -8.510 -37.908  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -15.657  -7.467 -39.202  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -15.431  -9.091 -39.462  1.00  1.00           H  
ATOM    717  N   TYR A  44      -7.949  -9.094 -37.210  1.00  1.00           N  
ATOM    718  CA  TYR A  44      -6.523  -8.941 -36.974  1.00  1.00           C  
ATOM    719  C   TYR A  44      -5.876  -8.289 -38.198  1.00  1.00           C  
ATOM    720  O   TYR A  44      -6.163  -7.109 -38.450  1.00  1.00           O  
ATOM    721  CB  TYR A  44      -5.897 -10.311 -36.656  1.00  1.00           C  
ATOM    722  CG  TYR A  44      -4.385 -10.287 -36.478  1.00  1.00           C  
ATOM    723  CD1 TYR A  44      -3.703  -9.053 -36.383  1.00  1.00           C  
ATOM    724  CD2 TYR A  44      -3.655 -11.496 -36.401  1.00  1.00           C  
ATOM    725  CE1 TYR A  44      -2.302  -9.026 -36.215  1.00  1.00           C  
ATOM    726  CE2 TYR A  44      -2.254 -11.469 -36.233  1.00  1.00           C  
ATOM    727  CZ  TYR A  44      -1.576 -10.234 -36.141  1.00  1.00           C  
ATOM    728  OH  TYR A  44      -0.220 -10.204 -35.980  1.00  1.00           O  
ATOM    729  H   TYR A  44      -8.302  -9.099 -38.156  1.00  1.00           H  
ATOM    730  HA  TYR A  44      -6.383  -8.275 -36.121  1.00  1.00           H  
ATOM    731  HB2 TYR A  44      -6.363 -10.716 -35.755  1.00  1.00           H  
ATOM    732  HB3 TYR A  44      -6.125 -11.001 -37.470  1.00  1.00           H  
ATOM    733  HD1 TYR A  44      -4.252  -8.123 -36.438  1.00  1.00           H  
ATOM    734  HD2 TYR A  44      -4.165 -12.446 -36.469  1.00  1.00           H  
ATOM    735  HE1 TYR A  44      -1.789  -8.077 -36.145  1.00  1.00           H  
ATOM    736  HE2 TYR A  44      -1.704 -12.398 -36.176  1.00  1.00           H  
ATOM    737  HH  TYR A  44       0.132 -10.981 -35.540  1.00  1.00           H  
ATOM    738  N   GLY A  45      -5.025  -9.046 -38.914  1.00  1.00           N  
ATOM    739  CA  GLY A  45      -4.341  -8.534 -40.089  1.00  1.00           C  
ATOM    740  C   GLY A  45      -2.917  -9.093 -40.129  1.00  1.00           C  
ATOM    741  O   GLY A  45      -2.634  -9.922 -41.006  1.00  1.00           O  
ATOM    742  H   GLY A  45      -4.844 -10.011 -38.637  1.00  1.00           H  
ATOM    743  HA2 GLY A  45      -4.870  -8.846 -40.989  1.00  1.00           H  
ATOM    744  HA3 GLY A  45      -4.312  -7.445 -40.054  1.00  1.00           H  
ATOM    745  N   GLY A  46      -2.064  -8.636 -39.195  1.00  1.00           N  
ATOM    746  CA  GLY A  46      -0.685  -9.088 -39.125  1.00  1.00           C  
ATOM    747  C   GLY A  46       0.247  -7.875 -39.161  1.00  1.00           C  
ATOM    748  O   GLY A  46       0.692  -7.441 -38.089  1.00  1.00           O  
ATOM    749  H   GLY A  46      -2.379  -7.951 -38.507  1.00  1.00           H  
ATOM    750  HA2 GLY A  46      -0.522  -9.633 -38.195  1.00  1.00           H  
ATOM    751  HA3 GLY A  46      -0.470  -9.748 -39.965  1.00  1.00           H  
ATOM    752  N   CYS A  47       0.519  -7.361 -40.374  1.00  1.00           N  
ATOM    753  CA  CYS A  47       1.389  -6.210 -40.545  1.00  1.00           C  
ATOM    754  C   CYS A  47       1.693  -5.598 -39.175  1.00  1.00           C  
ATOM    755  O   CYS A  47       2.846  -5.693 -38.730  1.00  1.00           O  
ATOM    756  CB  CYS A  47       0.772  -5.188 -41.502  1.00  1.00           C  
ATOM    757  SG  CYS A  47      -0.017  -5.903 -42.974  1.00  1.00           S  
ATOM    758  H   CYS A  47       0.110  -7.780 -41.209  1.00  1.00           H  
ATOM    759  HA  CYS A  47       2.317  -6.577 -40.983  1.00  1.00           H  
ATOM    760  HB2 CYS A  47       0.026  -4.630 -40.935  1.00  1.00           H  
ATOM    761  HB3 CYS A  47       1.571  -4.510 -41.800  1.00  1.00           H  
ATOM    762  HG  CYS A  47       0.452  -7.136 -43.148  1.00  1.00           H  
ATOM    763  N   LEU A  48       0.670  -4.993 -38.546  1.00  1.00           N  
ATOM    764  CA  LEU A  48       0.827  -4.374 -37.241  1.00  1.00           C  
ATOM    765  C   LEU A  48      -0.135  -5.031 -36.249  1.00  1.00           C  
ATOM    766  O   LEU A  48      -0.640  -6.122 -36.553  1.00  1.00           O  
ATOM    767  CB  LEU A  48       0.661  -2.856 -37.345  1.00  1.00           C  
ATOM    768  CG  LEU A  48       1.867  -2.018 -36.916  1.00  1.00           C  
ATOM    769  CD1 LEU A  48       1.670  -0.546 -37.282  1.00  1.00           C  
ATOM    770  CD2 LEU A  48       2.162  -2.204 -35.426  1.00  1.00           C  
ATOM    771  H   LEU A  48      -0.250  -4.960 -38.984  1.00  1.00           H  
ATOM    772  HA  LEU A  48       1.852  -4.572 -36.926  1.00  1.00           H  
ATOM    773  HB2 LEU A  48       0.433  -2.643 -38.389  1.00  1.00           H  
ATOM    774  HB3 LEU A  48      -0.205  -2.602 -36.733  1.00  1.00           H  
ATOM    775  HG  LEU A  48       2.704  -2.408 -37.495  1.00  1.00           H  
ATOM    776 HD11 LEU A  48       0.777  -0.157 -36.792  1.00  1.00           H  
ATOM    777 HD12 LEU A  48       2.545   0.019 -36.963  1.00  1.00           H  
ATOM    778 HD13 LEU A  48       1.555  -0.444 -38.361  1.00  1.00           H  
ATOM    779 HD21 LEU A  48       2.368  -3.253 -35.216  1.00  1.00           H  
ATOM    780 HD22 LEU A  48       3.025  -1.594 -35.157  1.00  1.00           H  
ATOM    781 HD23 LEU A  48       1.304  -1.885 -34.835  1.00  1.00           H  
ATOM    782  N   GLY A  49      -0.364  -4.367 -35.103  1.00  1.00           N  
ATOM    783  CA  GLY A  49      -1.257  -4.884 -34.079  1.00  1.00           C  
ATOM    784  C   GLY A  49      -0.623  -4.676 -32.703  1.00  1.00           C  
ATOM    785  O   GLY A  49       0.090  -3.676 -32.527  1.00  1.00           O  
ATOM    786  H   GLY A  49       0.094  -3.472 -34.931  1.00  1.00           H  
ATOM    787  HA2 GLY A  49      -2.208  -4.352 -34.116  1.00  1.00           H  
ATOM    788  HA3 GLY A  49      -1.438  -5.945 -34.248  1.00  1.00           H  
ATOM    789  N   ASN A  50      -0.888  -5.608 -31.770  1.00  1.00           N  
ATOM    790  CA  ASN A  50      -0.347  -5.526 -30.424  1.00  1.00           C  
ATOM    791  C   ASN A  50      -0.064  -6.938 -29.906  1.00  1.00           C  
ATOM    792  O   ASN A  50       0.100  -7.847 -30.732  1.00  1.00           O  
ATOM    793  CB  ASN A  50      -1.341  -4.863 -29.469  1.00  1.00           C  
ATOM    794  CG  ASN A  50      -2.528  -5.786 -29.185  1.00  1.00           C  
ATOM    795  OD1 ASN A  50      -2.598  -6.910 -29.652  1.00  1.00           O  
ATOM    796  ND2 ASN A  50      -3.454  -5.249 -28.396  1.00  1.00           N  
ATOM    797  H   ASN A  50      -1.486  -6.402 -31.998  1.00  1.00           H  
ATOM    798  HA  ASN A  50       0.587  -4.965 -30.451  1.00  1.00           H  
ATOM    799  HB2 ASN A  50      -0.835  -4.637 -28.531  1.00  1.00           H  
ATOM    800  HB3 ASN A  50      -1.692  -3.932 -29.915  1.00  1.00           H  
ATOM    801 HD21 ASN A  50      -3.333  -4.301 -28.040  1.00  1.00           H  
ATOM    802 HD22 ASN A  50      -4.286  -5.785 -28.148  1.00  1.00           H  
ATOM    803  N   MET A  51      -0.015  -7.091 -28.571  1.00  1.00           N  
ATOM    804  CA  MET A  51       0.245  -8.380 -27.952  1.00  1.00           C  
ATOM    805  C   MET A  51      -1.082  -9.102 -27.713  1.00  1.00           C  
ATOM    806  O   MET A  51      -1.163 -10.302 -28.014  1.00  1.00           O  
ATOM    807  CB  MET A  51       0.973  -8.193 -26.619  1.00  1.00           C  
ATOM    808  CG  MET A  51       2.319  -7.495 -26.823  1.00  1.00           C  
ATOM    809  SD  MET A  51       2.462  -6.079 -25.694  1.00  1.00           S  
ATOM    810  CE  MET A  51       2.265  -4.712 -26.875  1.00  1.00           C  
ATOM    811  H   MET A  51      -0.163  -6.287 -27.960  1.00  1.00           H  
ATOM    812  HA  MET A  51       0.859  -8.978 -28.625  1.00  1.00           H  
ATOM    813  HB2 MET A  51       0.354  -7.584 -25.961  1.00  1.00           H  
ATOM    814  HB3 MET A  51       1.126  -9.169 -26.161  1.00  1.00           H  
ATOM    815  HG2 MET A  51       3.127  -8.197 -26.616  1.00  1.00           H  
ATOM    816  HG3 MET A  51       2.399  -7.157 -27.856  1.00  1.00           H  
ATOM    817  HE1 MET A  51       1.300  -4.791 -27.376  1.00  1.00           H  
ATOM    818  HE2 MET A  51       2.328  -3.766 -26.337  1.00  1.00           H  
ATOM    819  HE3 MET A  51       3.057  -4.750 -27.623  1.00  1.00           H  
ATOM    820  N   ASN A  52      -2.079  -8.371 -27.183  1.00  1.00           N  
ATOM    821  CA  ASN A  52      -3.388  -8.939 -26.907  1.00  1.00           C  
ATOM    822  C   ASN A  52      -4.057  -9.333 -28.226  1.00  1.00           C  
ATOM    823  O   ASN A  52      -5.090  -8.737 -28.563  1.00  1.00           O  
ATOM    824  CB  ASN A  52      -4.291  -7.925 -26.203  1.00  1.00           C  
ATOM    825  CG  ASN A  52      -5.359  -8.630 -25.365  1.00  1.00           C  
ATOM    826  OD1 ASN A  52      -5.166  -9.724 -24.859  1.00  1.00           O  
ATOM    827  ND2 ASN A  52      -6.493  -7.946 -25.247  1.00  1.00           N  
ATOM    828  H   ASN A  52      -1.928  -7.387 -26.964  1.00  1.00           H  
ATOM    829  HA  ASN A  52      -3.264  -9.830 -26.292  1.00  1.00           H  
ATOM    830  HB2 ASN A  52      -3.681  -7.302 -25.549  1.00  1.00           H  
ATOM    831  HB3 ASN A  52      -4.765  -7.293 -26.954  1.00  1.00           H  
ATOM    832 HD21 ASN A  52      -6.588  -7.035 -25.696  1.00  1.00           H  
ATOM    833 HD22 ASN A  52      -7.267  -8.332 -24.707  1.00  1.00           H  
ATOM    834  N   ASN A  53      -3.465 -10.312 -28.933  1.00  1.00           N  
ATOM    835  CA  ASN A  53      -4.000 -10.778 -30.201  1.00  1.00           C  
ATOM    836  C   ASN A  53      -3.769 -12.285 -30.323  1.00  1.00           C  
ATOM    837  O   ASN A  53      -2.814 -12.682 -31.008  1.00  1.00           O  
ATOM    838  CB  ASN A  53      -3.301 -10.095 -31.378  1.00  1.00           C  
ATOM    839  CG  ASN A  53      -3.499 -10.891 -32.670  1.00  1.00           C  
ATOM    840  OD1 ASN A  53      -4.582 -10.962 -33.226  1.00  1.00           O  
ATOM    841  ND2 ASN A  53      -2.394 -11.484 -33.114  1.00  1.00           N  
ATOM    842  H   ASN A  53      -2.613 -10.751 -28.582  1.00  1.00           H  
ATOM    843  HA  ASN A  53      -5.071 -10.580 -30.227  1.00  1.00           H  
ATOM    844  HB2 ASN A  53      -3.720  -9.097 -31.508  1.00  1.00           H  
ATOM    845  HB3 ASN A  53      -2.237 -10.007 -31.155  1.00  1.00           H  
ATOM    846 HD21 ASN A  53      -1.519 -11.384 -32.599  1.00  1.00           H  
ATOM    847 HD22 ASN A  53      -2.422 -12.039 -33.969  1.00  1.00           H  
ATOM    848  N   PHE A  54      -4.633 -13.082 -29.669  1.00  1.00           N  
ATOM    849  CA  PHE A  54      -4.523 -14.530 -29.706  1.00  1.00           C  
ATOM    850  C   PHE A  54      -5.207 -15.058 -30.969  1.00  1.00           C  
ATOM    851  O   PHE A  54      -5.631 -14.238 -31.796  1.00  1.00           O  
ATOM    852  CB  PHE A  54      -5.179 -15.121 -28.442  1.00  1.00           C  
ATOM    853  CG  PHE A  54      -4.610 -14.600 -27.129  1.00  1.00           C  
ATOM    854  CD1 PHE A  54      -5.157 -13.446 -26.521  1.00  1.00           C  
ATOM    855  CD2 PHE A  54      -3.525 -15.266 -26.513  1.00  1.00           C  
ATOM    856  CE1 PHE A  54      -4.624 -12.963 -25.307  1.00  1.00           C  
ATOM    857  CE2 PHE A  54      -2.993 -14.783 -25.298  1.00  1.00           C  
ATOM    858  CZ  PHE A  54      -3.543 -13.632 -24.695  1.00  1.00           C  
ATOM    859  H   PHE A  54      -5.393 -12.673 -29.127  1.00  1.00           H  
ATOM    860  HA  PHE A  54      -3.483 -14.857 -29.702  1.00  1.00           H  
ATOM    861  HB2 PHE A  54      -6.253 -14.926 -28.472  1.00  1.00           H  
ATOM    862  HB3 PHE A  54      -5.052 -16.205 -28.452  1.00  1.00           H  
ATOM    863  HD1 PHE A  54      -5.984 -12.926 -26.984  1.00  1.00           H  
ATOM    864  HD2 PHE A  54      -3.098 -16.147 -26.970  1.00  1.00           H  
ATOM    865  HE1 PHE A  54      -5.044 -12.081 -24.845  1.00  1.00           H  
ATOM    866  HE2 PHE A  54      -2.164 -15.294 -24.830  1.00  1.00           H  
ATOM    867  HZ  PHE A  54      -3.135 -13.262 -23.765  1.00  1.00           H  
ATOM    868  N   GLU A  55      -5.298 -16.394 -31.091  1.00  1.00           N  
ATOM    869  CA  GLU A  55      -5.924 -17.021 -32.242  1.00  1.00           C  
ATOM    870  C   GLU A  55      -7.155 -17.806 -31.784  1.00  1.00           C  
ATOM    871  O   GLU A  55      -8.131 -17.870 -32.546  1.00  1.00           O  
ATOM    872  CB  GLU A  55      -4.944 -17.926 -32.992  1.00  1.00           C  
ATOM    873  CG  GLU A  55      -3.618 -17.206 -33.245  1.00  1.00           C  
ATOM    874  CD  GLU A  55      -2.806 -17.920 -34.329  1.00  1.00           C  
ATOM    875  OE1 GLU A  55      -2.483 -19.138 -34.055  1.00  1.00           O  
ATOM    876  OE2 GLU A  55      -2.508 -17.322 -35.374  1.00  1.00           O  
ATOM    877  H   GLU A  55      -4.922 -17.000 -30.361  1.00  1.00           H  
ATOM    878  HA  GLU A  55      -6.243 -16.218 -32.907  1.00  1.00           H  
ATOM    879  HB2 GLU A  55      -4.756 -18.816 -32.392  1.00  1.00           H  
ATOM    880  HB3 GLU A  55      -5.393 -18.224 -33.939  1.00  1.00           H  
ATOM    881  HG2 GLU A  55      -3.825 -16.187 -33.570  1.00  1.00           H  
ATOM    882  HG3 GLU A  55      -3.050 -17.174 -32.316  1.00  1.00           H  
ATOM    883  N   THR A  56      -7.086 -18.378 -30.569  1.00  1.00           N  
ATOM    884  CA  THR A  56      -8.187 -19.151 -30.017  1.00  1.00           C  
ATOM    885  C   THR A  56      -8.646 -18.511 -28.706  1.00  1.00           C  
ATOM    886  O   THR A  56      -7.847 -17.791 -28.089  1.00  1.00           O  
ATOM    887  CB  THR A  56      -7.733 -20.603 -29.858  1.00  1.00           C  
ATOM    888  OG1 THR A  56      -6.313 -20.517 -29.782  1.00  1.00           O  
ATOM    889  CG2 THR A  56      -7.988 -21.437 -31.116  1.00  1.00           C  
ATOM    890  H   THR A  56      -6.243 -18.277 -30.004  1.00  1.00           H  
ATOM    891  HA  THR A  56      -9.013 -19.137 -30.728  1.00  1.00           H  
ATOM    892  HB  THR A  56      -8.108 -21.088 -28.957  1.00  1.00           H  
ATOM    893  HG1 THR A  56      -5.958 -21.381 -29.561  1.00  1.00           H  
ATOM    894 HG21 THR A  56      -8.070 -20.770 -31.974  1.00  1.00           H  
ATOM    895 HG22 THR A  56      -7.159 -22.126 -31.279  1.00  1.00           H  
ATOM    896 HG23 THR A  56      -8.908 -22.010 -31.001  1.00  1.00           H  
ATOM    897  N   LEU A  57      -9.904 -18.781 -28.313  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -10.462 -18.235 -27.087  1.00  1.00           C  
ATOM    899  C   LEU A  57      -9.790 -18.903 -25.885  1.00  1.00           C  
ATOM    900  O   LEU A  57      -9.371 -18.183 -24.968  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -11.986 -18.362 -27.089  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -12.730 -17.528 -26.043  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -12.901 -16.083 -26.515  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -14.068 -18.173 -25.678  1.00  1.00           C  
ATOM    905  H   LEU A  57     -10.498 -19.385 -28.881  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -10.219 -17.172 -27.083  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -12.318 -18.063 -28.083  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -12.205 -19.420 -26.945  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -12.083 -17.530 -25.166  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -13.462 -16.060 -27.449  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -13.433 -15.519 -25.748  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -11.924 -15.626 -26.677  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -13.901 -19.174 -25.278  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -14.569 -17.555 -24.933  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -14.700 -18.245 -26.563  1.00  1.00           H  
ATOM    916  N   GLU A  58      -9.703 -20.245 -25.913  1.00  1.00           N  
ATOM    917  CA  GLU A  58      -9.089 -21.000 -24.834  1.00  1.00           C  
ATOM    918  C   GLU A  58      -7.635 -20.553 -24.669  1.00  1.00           C  
ATOM    919  O   GLU A  58      -7.154 -20.524 -23.527  1.00  1.00           O  
ATOM    920  CB  GLU A  58      -9.175 -22.507 -25.083  1.00  1.00           C  
ATOM    921  CG  GLU A  58      -9.395 -23.267 -23.773  1.00  1.00           C  
ATOM    922  CD  GLU A  58      -9.429 -24.777 -24.015  1.00  1.00           C  
ATOM    923  OE1 GLU A  58     -10.042 -25.144 -25.088  1.00  1.00           O  
ATOM    924  OE2 GLU A  58      -8.892 -25.547 -23.205  1.00  1.00           O  
ATOM    925  H   GLU A  58     -10.075 -20.764 -26.709  1.00  1.00           H  
ATOM    926  HA  GLU A  58      -9.640 -20.759 -23.925  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -10.009 -22.708 -25.754  1.00  1.00           H  
ATOM    928  HB3 GLU A  58      -8.251 -22.840 -25.555  1.00  1.00           H  
ATOM    929  HG2 GLU A  58      -8.580 -23.035 -23.088  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -10.336 -22.940 -23.329  1.00  1.00           H  
ATOM    931  N   GLU A  59      -6.976 -20.220 -25.793  1.00  1.00           N  
ATOM    932  CA  GLU A  59      -5.591 -19.780 -25.771  1.00  1.00           C  
ATOM    933  C   GLU A  59      -5.510 -18.396 -25.124  1.00  1.00           C  
ATOM    934  O   GLU A  59      -4.654 -18.204 -24.248  1.00  1.00           O  
ATOM    935  CB  GLU A  59      -4.985 -19.764 -27.176  1.00  1.00           C  
ATOM    936  CG  GLU A  59      -3.477 -20.017 -27.125  1.00  1.00           C  
ATOM    937  CD  GLU A  59      -2.882 -20.072 -28.534  1.00  1.00           C  
ATOM    938  OE1 GLU A  59      -3.342 -19.348 -29.430  1.00  1.00           O  
ATOM    939  OE2 GLU A  59      -1.907 -20.903 -28.683  1.00  1.00           O  
ATOM    940  H   GLU A  59      -7.448 -20.273 -26.695  1.00  1.00           H  
ATOM    941  HA  GLU A  59      -5.041 -20.492 -25.157  1.00  1.00           H  
ATOM    942  HB2 GLU A  59      -5.456 -20.545 -27.774  1.00  1.00           H  
ATOM    943  HB3 GLU A  59      -5.184 -18.797 -27.636  1.00  1.00           H  
ATOM    944  HG2 GLU A  59      -3.001 -19.209 -26.570  1.00  1.00           H  
ATOM    945  HG3 GLU A  59      -3.293 -20.959 -26.608  1.00  1.00           H  
ATOM    946  N   CYS A  60      -6.388 -17.475 -25.560  1.00  1.00           N  
ATOM    947  CA  CYS A  60      -6.415 -16.124 -25.026  1.00  1.00           C  
ATOM    948  C   CYS A  60      -6.749 -16.177 -23.534  1.00  1.00           C  
ATOM    949  O   CYS A  60      -6.285 -15.296 -22.794  1.00  1.00           O  
ATOM    950  CB  CYS A  60      -7.399 -15.244 -25.800  1.00  1.00           C  
ATOM    951  SG  CYS A  60      -7.888 -13.716 -24.947  1.00  1.00           S  
ATOM    952  H   CYS A  60      -7.062 -17.716 -26.286  1.00  1.00           H  
ATOM    953  HA  CYS A  60      -5.413 -15.715 -25.151  1.00  1.00           H  
ATOM    954  HB2 CYS A  60      -6.921 -14.986 -26.745  1.00  1.00           H  
ATOM    955  HB3 CYS A  60      -8.279 -15.855 -26.003  1.00  1.00           H  
ATOM    956  HG  CYS A  60      -7.266 -12.692 -25.525  1.00  1.00           H  
ATOM    957  N   LYS A  61      -7.532 -17.191 -23.127  1.00  1.00           N  
ATOM    958  CA  LYS A  61      -7.922 -17.354 -21.737  1.00  1.00           C  
ATOM    959  C   LYS A  61      -6.779 -18.014 -20.965  1.00  1.00           C  
ATOM    960  O   LYS A  61      -6.470 -17.551 -19.857  1.00  1.00           O  
ATOM    961  CB  LYS A  61      -9.248 -18.110 -21.638  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -10.428 -17.195 -21.973  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -11.732 -17.747 -21.393  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -12.927 -16.895 -21.824  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -13.913 -17.717 -22.546  1.00  1.00           N  
ATOM    966  H   LYS A  61      -7.872 -17.876 -23.802  1.00  1.00           H  
ATOM    967  HA  LYS A  61      -8.085 -16.351 -21.341  1.00  1.00           H  
ATOM    968  HB2 LYS A  61      -9.234 -18.943 -22.340  1.00  1.00           H  
ATOM    969  HB3 LYS A  61      -9.358 -18.501 -20.626  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -10.241 -16.208 -21.551  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -10.510 -17.108 -23.057  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -11.876 -18.766 -21.752  1.00  1.00           H  
ATOM    973  HD3 LYS A  61     -11.658 -17.760 -20.306  1.00  1.00           H  
ATOM    974  HE2 LYS A  61     -13.401 -16.468 -20.940  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -12.578 -16.086 -22.466  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -14.240 -18.474 -21.946  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -14.698 -17.127 -22.822  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -13.487 -18.116 -23.382  1.00  1.00           H  
ATOM    979  N   ASN A  62      -6.183 -19.066 -21.554  1.00  1.00           N  
ATOM    980  CA  ASN A  62      -5.085 -19.781 -20.926  1.00  1.00           C  
ATOM    981  C   ASN A  62      -3.980 -18.788 -20.557  1.00  1.00           C  
ATOM    982  O   ASN A  62      -3.417 -18.913 -19.459  1.00  1.00           O  
ATOM    983  CB  ASN A  62      -4.488 -20.820 -21.877  1.00  1.00           C  
ATOM    984  CG  ASN A  62      -4.321 -22.171 -21.178  1.00  1.00           C  
ATOM    985  OD1 ASN A  62      -5.272 -22.785 -20.723  1.00  1.00           O  
ATOM    986  ND2 ASN A  62      -3.063 -22.597 -21.118  1.00  1.00           N  
ATOM    987  H   ASN A  62      -6.500 -19.385 -22.470  1.00  1.00           H  
ATOM    988  HA  ASN A  62      -5.448 -20.261 -20.017  1.00  1.00           H  
ATOM    989  HB2 ASN A  62      -5.155 -20.942 -22.730  1.00  1.00           H  
ATOM    990  HB3 ASN A  62      -3.521 -20.462 -22.230  1.00  1.00           H  
ATOM    991 HD21 ASN A  62      -2.314 -22.033 -21.520  1.00  1.00           H  
ATOM    992 HD22 ASN A  62      -2.847 -23.488 -20.671  1.00  1.00           H  
ATOM    993  N   ILE A  63      -3.697 -17.838 -21.465  1.00  1.00           N  
ATOM    994  CA  ILE A  63      -2.670 -16.836 -21.236  1.00  1.00           C  
ATOM    995  C   ILE A  63      -3.204 -15.776 -20.271  1.00  1.00           C  
ATOM    996  O   ILE A  63      -2.526 -15.493 -19.272  1.00  1.00           O  
ATOM    997  CB  ILE A  63      -2.176 -16.262 -22.566  1.00  1.00           C  
ATOM    998  CG1 ILE A  63      -1.202 -17.225 -23.250  1.00  1.00           C  
ATOM    999  CG2 ILE A  63      -1.566 -14.873 -22.371  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63      -1.947 -18.203 -24.161  1.00  1.00           C  
ATOM   1001  H   ILE A  63      -4.210 -17.806 -22.346  1.00  1.00           H  
ATOM   1002  HA  ILE A  63      -1.832 -17.352 -20.769  1.00  1.00           H  
ATOM   1003  HB  ILE A  63      -3.069 -16.164 -23.183  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63      -0.497 -16.649 -23.848  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63      -0.653 -17.774 -22.485  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63      -0.728 -14.928 -21.677  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63      -1.225 -14.496 -23.336  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63      -2.316 -14.191 -21.969  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63      -2.496 -17.653 -24.925  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63      -1.225 -18.871 -24.630  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63      -2.650 -18.795 -23.575  1.00  1.00           H  
ATOM   1012  N   CYS A  64      -4.390 -15.221 -20.580  1.00  1.00           N  
ATOM   1013  CA  CYS A  64      -5.005 -14.203 -19.746  1.00  1.00           C  
ATOM   1014  C   CYS A  64      -5.763 -14.879 -18.601  1.00  1.00           C  
ATOM   1015  O   CYS A  64      -5.205 -14.971 -17.498  1.00  1.00           O  
ATOM   1016  CB  CYS A  64      -5.913 -13.289 -20.570  1.00  1.00           C  
ATOM   1017  SG  CYS A  64      -5.243 -12.806 -22.188  1.00  1.00           S  
ATOM   1018  H   CYS A  64      -4.884 -15.512 -21.424  1.00  1.00           H  
ATOM   1019  HA  CYS A  64      -4.196 -13.604 -19.330  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64      -6.852 -13.822 -20.719  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64      -6.102 -12.401 -19.966  1.00  1.00           H  
ATOM   1022  HG  CYS A  64      -6.114 -13.160 -23.129  1.00  1.00           H  
ATOM   1023  N   GLU A  65      -6.998 -15.331 -18.881  1.00  1.00           N  
ATOM   1024  CA  GLU A  65      -7.821 -15.991 -17.881  1.00  1.00           C  
ATOM   1025  C   GLU A  65      -6.929 -16.833 -16.967  1.00  1.00           C  
ATOM   1026  O   GLU A  65      -7.254 -16.958 -15.778  1.00  1.00           O  
ATOM   1027  CB  GLU A  65      -8.910 -16.850 -18.528  1.00  1.00           C  
ATOM   1028  CG  GLU A  65     -10.239 -16.094 -18.592  1.00  1.00           C  
ATOM   1029  CD  GLU A  65     -11.387 -16.957 -18.066  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65     -11.169 -18.228 -18.091  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65     -12.428 -16.422 -17.658  1.00  1.00           O  
ATOM   1032  H   GLU A  65      -7.384 -15.215 -19.817  1.00  1.00           H  
ATOM   1033  HA  GLU A  65      -8.294 -15.206 -17.291  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65      -8.601 -17.111 -19.540  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65      -9.031 -17.764 -17.947  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65     -10.163 -15.193 -17.983  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65     -10.432 -15.808 -19.626  1.00  1.00           H  
ATOM   1038  N   ASP A  66      -5.840 -17.385 -17.531  1.00  1.00           N  
ATOM   1039  CA  ASP A  66      -4.912 -18.207 -16.772  1.00  1.00           C  
ATOM   1040  C   ASP A  66      -5.292 -19.680 -16.934  1.00  1.00           C  
ATOM   1041  O   ASP A  66      -6.324 -19.957 -17.563  1.00  1.00           O  
ATOM   1042  CB  ASP A  66      -4.966 -17.865 -15.282  1.00  1.00           C  
ATOM   1043  CG  ASP A  66      -6.012 -18.640 -14.478  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66      -6.963 -19.202 -15.042  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66      -5.819 -18.653 -13.203  1.00  1.00           O  
ATOM   1046  H   ASP A  66      -5.645 -17.232 -18.521  1.00  1.00           H  
ATOM   1047  HA  ASP A  66      -3.905 -18.056 -17.161  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66      -3.977 -18.074 -14.873  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66      -5.160 -16.795 -15.211  1.00  1.00           H  
ATOM   1050  N   GLY A  67      -4.466 -20.580 -16.371  1.00  1.00           N  
ATOM   1051  CA  GLY A  67      -4.715 -22.009 -16.452  1.00  1.00           C  
ATOM   1052  C   GLY A  67      -3.461 -22.767 -16.011  1.00  1.00           C  
ATOM   1053  O   GLY A  67      -2.561 -22.134 -15.439  1.00  1.00           O  
ATOM   1054  H   GLY A  67      -3.636 -20.266 -15.869  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67      -5.542 -22.278 -15.795  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67      -4.972 -22.282 -17.476  1.00  1.00           H  
ATOM   1057  N   PRO A  68      -3.427 -24.084 -16.280  1.00  1.00           N  
ATOM   1058  CA  PRO A  68      -2.311 -24.946 -15.928  1.00  1.00           C  
ATOM   1059  C   PRO A  68      -1.137 -24.743 -16.888  1.00  1.00           C  
ATOM   1060  O   PRO A  68      -0.679 -25.733 -17.477  1.00  1.00           O  
ATOM   1061  CB  PRO A  68      -2.875 -26.356 -15.969  1.00  1.00           C  
ATOM   1062  CG  PRO A  68      -4.152 -26.271 -16.790  1.00  1.00           C  
ATOM   1063  CD  PRO A  68      -4.521 -24.802 -16.926  1.00  1.00           C  
ATOM   1064  HA  PRO A  68      -1.957 -24.679 -14.932  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68      -2.186 -27.047 -16.456  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68      -3.101 -26.726 -14.969  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68      -3.993 -26.717 -17.772  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68      -4.942 -26.817 -16.275  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68      -4.618 -24.540 -17.979  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68      -5.474 -24.628 -16.427  1.00  1.00           H  
ATOM   1071  N   ASN A  69      -0.681 -23.485 -17.024  1.00  1.00           N  
ATOM   1072  CA  ASN A  69       0.428 -23.159 -17.904  1.00  1.00           C  
ATOM   1073  C   ASN A  69       1.726 -23.136 -17.094  1.00  1.00           C  
ATOM   1074  O   ASN A  69       2.791 -23.385 -17.680  1.00  1.00           O  
ATOM   1075  CB  ASN A  69       0.242 -21.778 -18.537  1.00  1.00           C  
ATOM   1076  CG  ASN A  69       0.232 -21.872 -20.064  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69      -0.646 -21.358 -20.737  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69       1.254 -22.556 -20.570  1.00  1.00           N  
ATOM   1079  H   ASN A  69      -1.116 -22.725 -16.500  1.00  1.00           H  
ATOM   1080  HA  ASN A  69       0.505 -23.924 -18.676  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69      -0.707 -21.360 -18.201  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69       1.052 -21.127 -18.209  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69       1.954 -22.961 -19.949  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69       1.337 -22.675 -21.580  1.00  1.00           H  
ATOM   1085  N   GLY A  70       1.615 -22.844 -15.786  1.00  1.00           N  
ATOM   1086  CA  GLY A  70       2.772 -22.790 -14.908  1.00  1.00           C  
ATOM   1087  C   GLY A  70       2.996 -21.347 -14.455  1.00  1.00           C  
ATOM   1088  O   GLY A  70       4.158 -20.915 -14.415  1.00  1.00           O  
ATOM   1089  H   GLY A  70       0.698 -22.651 -15.383  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70       2.599 -23.415 -14.032  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70       3.653 -23.156 -15.436  1.00  1.00           H  
ATOM   1092  N   PHE A  71       1.899 -20.641 -14.127  1.00  1.00           N  
ATOM   1093  CA  PHE A  71       1.977 -19.260 -13.682  1.00  1.00           C  
ATOM   1094  C   PHE A  71       2.822 -19.186 -12.409  1.00  1.00           C  
ATOM   1095  O   PHE A  71       2.585 -18.336 -11.552  1.00  1.00           O  
ATOM   1096  CB  PHE A  71       0.553 -18.729 -13.424  1.00  1.00           C  
ATOM   1097  CG  PHE A  71      -0.197 -18.290 -14.674  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71      -0.232 -19.124 -15.816  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71      -0.859 -17.041 -14.701  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71      -0.924 -18.711 -16.975  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71      -1.551 -16.629 -15.860  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71      -1.584 -17.464 -16.997  1.00  1.00           C  
ATOM   1103  H   PHE A  71       0.978 -21.073 -14.188  1.00  1.00           H  
ATOM   1104  HA  PHE A  71       2.420 -18.615 -14.440  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71      -0.027 -19.497 -12.906  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71       0.613 -17.870 -12.752  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71       0.272 -20.080 -15.809  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71      -0.836 -16.395 -13.835  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71      -0.949 -19.351 -17.846  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71      -2.056 -15.674 -15.877  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71      -2.115 -17.149 -17.884  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       1.366   0.804  -2.297  1.00  1.00           C  
ATOM      4  O   ASP A   1       1.523   0.496  -3.487  1.00  1.00           O  
ATOM      5  CB  ASP A   1       2.307  -1.423  -1.762  1.00  1.00           C  
ATOM      6  CG  ASP A   1       3.574  -1.638  -2.592  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       4.218  -0.562  -2.894  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       3.928  -2.777  -2.932  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       3.081   0.470  -1.046  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       2.334  -2.083  -0.895  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       1.426  -1.658  -2.359  1.00  1.00           H  
ATOM     13  N   TYR A   2       0.580   1.802  -1.855  1.00  1.00           N  
ATOM     14  CA  TYR A   2      -0.162   2.601  -2.816  1.00  1.00           C  
ATOM     15  C   TYR A   2       0.818   3.273  -3.779  1.00  1.00           C  
ATOM     16  O   TYR A   2       1.412   4.289  -3.391  1.00  1.00           O  
ATOM     17  CB  TYR A   2      -1.035   3.630  -2.075  1.00  1.00           C  
ATOM     18  CG  TYR A   2      -2.512   3.586  -2.441  1.00  1.00           C  
ATOM     19  CD1 TYR A   2      -2.906   3.199  -3.743  1.00  1.00           C  
ATOM     20  CD2 TYR A   2      -3.497   3.925  -1.485  1.00  1.00           C  
ATOM     21  CE1 TYR A   2      -4.274   3.154  -4.087  1.00  1.00           C  
ATOM     22  CE2 TYR A   2      -4.865   3.880  -1.829  1.00  1.00           C  
ATOM     23  CZ  TYR A   2      -5.254   3.495  -3.131  1.00  1.00           C  
ATOM     24  OH  TYR A   2      -6.577   3.451  -3.468  1.00  1.00           O  
ATOM     25  H   TYR A   2       0.496   2.001  -0.869  1.00  1.00           H  
ATOM     26  HA  TYR A   2      -0.805   1.936  -3.395  1.00  1.00           H  
ATOM     27  HB2 TYR A   2      -0.922   3.484  -0.998  1.00  1.00           H  
ATOM     28  HB3 TYR A   2      -0.666   4.633  -2.301  1.00  1.00           H  
ATOM     29  HD1 TYR A   2      -2.161   2.936  -4.480  1.00  1.00           H  
ATOM     30  HD2 TYR A   2      -3.208   4.219  -0.486  1.00  1.00           H  
ATOM     31  HE1 TYR A   2      -4.566   2.858  -5.084  1.00  1.00           H  
ATOM     32  HE2 TYR A   2      -5.611   4.141  -1.092  1.00  1.00           H  
ATOM     33  HH  TYR A   2      -6.774   2.825  -4.169  1.00  1.00           H  
ATOM     34  N   LYS A   3       0.975   2.702  -4.987  1.00  1.00           N  
ATOM     35  CA  LYS A   3       1.886   3.243  -5.982  1.00  1.00           C  
ATOM     36  C   LYS A   3       1.148   4.275  -6.836  1.00  1.00           C  
ATOM     37  O   LYS A   3       1.802   5.201  -7.338  1.00  1.00           O  
ATOM     38  CB  LYS A   3       2.521   2.113  -6.795  1.00  1.00           C  
ATOM     39  CG  LYS A   3       3.653   2.643  -7.677  1.00  1.00           C  
ATOM     40  CD  LYS A   3       4.390   1.495  -8.371  1.00  1.00           C  
ATOM     41  CE  LYS A   3       5.652   2.000  -9.074  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       5.359   3.214  -9.852  1.00  1.00           N  
ATOM     43  H   LYS A   3       0.445   1.865  -5.228  1.00  1.00           H  
ATOM     44  HA  LYS A   3       2.684   3.742  -5.432  1.00  1.00           H  
ATOM     45  HB2 LYS A   3       2.924   1.367  -6.110  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       1.754   1.649  -7.414  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       3.232   3.303  -8.435  1.00  1.00           H  
ATOM     48  HG3 LYS A   3       4.348   3.210  -7.058  1.00  1.00           H  
ATOM     49  HD2 LYS A   3       4.672   0.753  -7.625  1.00  1.00           H  
ATOM     50  HD3 LYS A   3       3.721   1.032  -9.096  1.00  1.00           H  
ATOM     51  HE2 LYS A   3       6.410   2.232  -8.325  1.00  1.00           H  
ATOM     52  HE3 LYS A   3       6.032   1.219  -9.732  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3       5.003   3.945  -9.236  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3       6.214   3.530 -10.310  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3       4.657   3.010 -10.564  1.00  1.00           H  
ATOM     56  N   ASP A   4      -0.178   4.100  -6.981  1.00  1.00           N  
ATOM     57  CA  ASP A   4      -0.994   5.010  -7.766  1.00  1.00           C  
ATOM     58  C   ASP A   4      -2.448   4.915  -7.301  1.00  1.00           C  
ATOM     59  O   ASP A   4      -2.784   3.943  -6.609  1.00  1.00           O  
ATOM     60  CB  ASP A   4      -0.948   4.648  -9.252  1.00  1.00           C  
ATOM     61  CG  ASP A   4      -2.041   5.291 -10.108  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      -2.150   6.570  -9.983  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      -2.751   4.604 -10.858  1.00  1.00           O  
ATOM     64  H   ASP A   4      -0.640   3.309  -6.532  1.00  1.00           H  
ATOM     65  HA  ASP A   4      -0.638   6.029  -7.612  1.00  1.00           H  
ATOM     66  HB2 ASP A   4       0.027   4.964  -9.625  1.00  1.00           H  
ATOM     67  HB3 ASP A   4      -1.017   3.562  -9.314  1.00  1.00           H  
ATOM     68  N   ASP A   5      -3.269   5.910  -7.684  1.00  1.00           N  
ATOM     69  CA  ASP A   5      -4.673   5.938  -7.309  1.00  1.00           C  
ATOM     70  C   ASP A   5      -5.457   4.989  -8.218  1.00  1.00           C  
ATOM     71  O   ASP A   5      -5.926   5.438  -9.274  1.00  1.00           O  
ATOM     72  CB  ASP A   5      -5.259   7.342  -7.472  1.00  1.00           C  
ATOM     73  CG  ASP A   5      -4.648   8.407  -6.560  1.00  1.00           C  
ATOM     74  OD1 ASP A   5      -3.365   8.518  -6.633  1.00  1.00           O  
ATOM     75  OD2 ASP A   5      -5.362   9.097  -5.817  1.00  1.00           O  
ATOM     76  H   ASP A   5      -2.911   6.675  -8.255  1.00  1.00           H  
ATOM     77  HA  ASP A   5      -4.770   5.602  -6.277  1.00  1.00           H  
ATOM     78  HB2 ASP A   5      -5.102   7.632  -8.511  1.00  1.00           H  
ATOM     79  HB3 ASP A   5      -6.329   7.260  -7.284  1.00  1.00           H  
ATOM     80  N   ASP A   6      -5.583   3.718  -7.797  1.00  1.00           N  
ATOM     81  CA  ASP A   6      -6.304   2.719  -8.566  1.00  1.00           C  
ATOM     82  C   ASP A   6      -7.474   2.188  -7.736  1.00  1.00           C  
ATOM     83  O   ASP A   6      -7.312   2.039  -6.516  1.00  1.00           O  
ATOM     84  CB  ASP A   6      -5.400   1.537  -8.919  1.00  1.00           C  
ATOM     85  CG  ASP A   6      -4.201   1.881  -9.806  1.00  1.00           C  
ATOM     86  OD1 ASP A   6      -4.389   2.866 -10.618  1.00  1.00           O  
ATOM     87  OD2 ASP A   6      -3.142   1.242  -9.724  1.00  1.00           O  
ATOM     88  H   ASP A   6      -5.165   3.431  -6.912  1.00  1.00           H  
ATOM     89  HA  ASP A   6      -6.694   3.184  -9.472  1.00  1.00           H  
ATOM     90  HB2 ASP A   6      -5.038   1.123  -7.978  1.00  1.00           H  
ATOM     91  HB3 ASP A   6      -6.028   0.796  -9.415  1.00  1.00           H  
ATOM     92  N   ASP A   7      -8.611   1.918  -8.402  1.00  1.00           N  
ATOM     93  CA  ASP A   7      -9.795   1.408  -7.729  1.00  1.00           C  
ATOM     94  C   ASP A   7      -9.404   0.221  -6.847  1.00  1.00           C  
ATOM     95  O   ASP A   7      -8.708  -0.678  -7.342  1.00  1.00           O  
ATOM     96  CB  ASP A   7     -10.836   0.924  -8.740  1.00  1.00           C  
ATOM     97  CG  ASP A   7     -12.230   0.672  -8.161  1.00  1.00           C  
ATOM     98  OD1 ASP A   7     -13.033   1.603  -8.000  1.00  1.00           O  
ATOM     99  OD2 ASP A   7     -12.483  -0.558  -7.866  1.00  1.00           O  
ATOM    100  H   ASP A   7      -8.661   2.069  -9.409  1.00  1.00           H  
ATOM    101  HA  ASP A   7     -10.212   2.195  -7.101  1.00  1.00           H  
ATOM    102  HB2 ASP A   7     -10.907   1.688  -9.514  1.00  1.00           H  
ATOM    103  HB3 ASP A   7     -10.445   0.007  -9.181  1.00  1.00           H  
ATOM    104  N   LYS A   8      -9.850   0.241  -5.579  1.00  1.00           N  
ATOM    105  CA  LYS A   8      -9.549  -0.826  -4.640  1.00  1.00           C  
ATOM    106  C   LYS A   8      -9.882  -2.174  -5.282  1.00  1.00           C  
ATOM    107  O   LYS A   8      -9.168  -3.150  -5.009  1.00  1.00           O  
ATOM    108  CB  LYS A   8     -10.264  -0.585  -3.309  1.00  1.00           C  
ATOM    109  CG  LYS A   8     -11.782  -0.579  -3.495  1.00  1.00           C  
ATOM    110  CD  LYS A   8     -12.296   0.837  -3.765  1.00  1.00           C  
ATOM    111  CE  LYS A   8     -13.487   1.169  -2.865  1.00  1.00           C  
ATOM    112  NZ  LYS A   8     -13.381   2.547  -2.357  1.00  1.00           N  
ATOM    113  H   LYS A   8     -10.419   1.021  -5.250  1.00  1.00           H  
ATOM    114  HA  LYS A   8      -8.476  -0.778  -4.450  1.00  1.00           H  
ATOM    115  HB2 LYS A   8      -9.995  -1.381  -2.614  1.00  1.00           H  
ATOM    116  HB3 LYS A   8      -9.936   0.370  -2.899  1.00  1.00           H  
ATOM    117  HG2 LYS A   8     -12.038  -1.216  -4.342  1.00  1.00           H  
ATOM    118  HG3 LYS A   8     -12.251  -0.979  -2.596  1.00  1.00           H  
ATOM    119  HD2 LYS A   8     -11.493   1.548  -3.569  1.00  1.00           H  
ATOM    120  HD3 LYS A   8     -12.589   0.913  -4.812  1.00  1.00           H  
ATOM    121  HE2 LYS A   8     -14.408   1.073  -3.439  1.00  1.00           H  
ATOM    122  HE3 LYS A   8     -13.513   0.467  -2.032  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8     -13.356   3.204  -3.136  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8     -14.184   2.744  -1.760  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8     -12.527   2.650  -1.808  1.00  1.00           H  
ATOM    126  N   LEU A   9     -10.943  -2.202  -6.108  1.00  1.00           N  
ATOM    127  CA  LEU A   9     -11.364  -3.419  -6.781  1.00  1.00           C  
ATOM    128  C   LEU A   9     -11.818  -3.081  -8.202  1.00  1.00           C  
ATOM    129  O   LEU A   9     -10.993  -2.584  -8.982  1.00  1.00           O  
ATOM    130  CB  LEU A   9     -12.424  -4.149  -5.954  1.00  1.00           C  
ATOM    131  CG  LEU A   9     -11.993  -4.595  -4.555  1.00  1.00           C  
ATOM    132  CD1 LEU A   9     -13.142  -4.449  -3.555  1.00  1.00           C  
ATOM    133  CD2 LEU A   9     -11.434  -6.019  -4.582  1.00  1.00           C  
ATOM    134  H   LEU A   9     -11.479  -1.351  -6.279  1.00  1.00           H  
ATOM    135  HA  LEU A   9     -10.486  -4.063  -6.833  1.00  1.00           H  
ATOM    136  HB2 LEU A   9     -13.268  -3.465  -5.864  1.00  1.00           H  
ATOM    137  HB3 LEU A   9     -12.729  -5.014  -6.543  1.00  1.00           H  
ATOM    138  HG  LEU A   9     -11.198  -3.907  -4.269  1.00  1.00           H  
ATOM    139 HD11 LEU A   9     -13.991  -5.054  -3.873  1.00  1.00           H  
ATOM    140 HD12 LEU A   9     -12.801  -4.775  -2.572  1.00  1.00           H  
ATOM    141 HD13 LEU A   9     -13.453  -3.406  -3.495  1.00  1.00           H  
ATOM    142 HD21 LEU A   9     -10.574  -6.068  -5.248  1.00  1.00           H  
ATOM    143 HD22 LEU A   9     -11.139  -6.303  -3.572  1.00  1.00           H  
ATOM    144 HD23 LEU A   9     -12.198  -6.712  -4.936  1.00  1.00           H  
ATOM    145  N   LYS A  10     -13.100  -3.352  -8.505  1.00  1.00           N  
ATOM    146  CA  LYS A  10     -13.655  -3.079  -9.819  1.00  1.00           C  
ATOM    147  C   LYS A  10     -15.024  -2.413  -9.662  1.00  1.00           C  
ATOM    148  O   LYS A  10     -15.649  -2.592  -8.607  1.00  1.00           O  
ATOM    149  CB  LYS A  10     -13.685  -4.354 -10.664  1.00  1.00           C  
ATOM    150  CG  LYS A  10     -12.682  -4.273 -11.816  1.00  1.00           C  
ATOM    151  CD  LYS A  10     -13.146  -5.114 -13.007  1.00  1.00           C  
ATOM    152  CE  LYS A  10     -12.221  -6.313 -13.225  1.00  1.00           C  
ATOM    153  NZ  LYS A  10     -11.318  -6.067 -14.361  1.00  1.00           N  
ATOM    154  H   LYS A  10     -13.714  -3.762  -7.802  1.00  1.00           H  
ATOM    155  HA  LYS A  10     -12.974  -2.379 -10.304  1.00  1.00           H  
ATOM    156  HB2 LYS A  10     -13.429  -5.204 -10.031  1.00  1.00           H  
ATOM    157  HB3 LYS A  10     -14.692  -4.495 -11.056  1.00  1.00           H  
ATOM    158  HG2 LYS A  10     -12.589  -3.233 -12.131  1.00  1.00           H  
ATOM    159  HG3 LYS A  10     -11.713  -4.626 -11.467  1.00  1.00           H  
ATOM    160  HD2 LYS A  10     -14.156  -5.476 -12.813  1.00  1.00           H  
ATOM    161  HD3 LYS A  10     -13.159  -4.488 -13.899  1.00  1.00           H  
ATOM    162  HE2 LYS A  10     -11.626  -6.474 -12.326  1.00  1.00           H  
ATOM    163  HE3 LYS A  10     -12.824  -7.201 -13.415  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10     -10.753  -5.236 -14.183  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10     -10.712  -6.879 -14.485  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10     -11.860  -5.924 -15.212  1.00  1.00           H  
ATOM    167  N   PRO A  11     -15.455  -1.670 -10.697  1.00  1.00           N  
ATOM    168  CA  PRO A  11     -16.729  -0.973 -10.708  1.00  1.00           C  
ATOM    169  C   PRO A  11     -17.889  -1.954 -10.886  1.00  1.00           C  
ATOM    170  O   PRO A  11     -18.076  -2.449 -12.007  1.00  1.00           O  
ATOM    171  CB  PRO A  11     -16.619   0.030 -11.845  1.00  1.00           C  
ATOM    172  CG  PRO A  11     -15.476  -0.457 -12.721  1.00  1.00           C  
ATOM    173  CD  PRO A  11     -14.704  -1.507 -11.939  1.00  1.00           C  
ATOM    174  HA  PRO A  11     -16.873  -0.481  -9.746  1.00  1.00           H  
ATOM    175  HB2 PRO A  11     -17.533   0.061 -12.439  1.00  1.00           H  
ATOM    176  HB3 PRO A  11     -16.403   1.032 -11.475  1.00  1.00           H  
ATOM    177  HG2 PRO A  11     -15.870  -0.881 -13.644  1.00  1.00           H  
ATOM    178  HG3 PRO A  11     -14.832   0.388 -12.965  1.00  1.00           H  
ATOM    179  HD2 PRO A  11     -14.652  -2.433 -12.511  1.00  1.00           H  
ATOM    180  HD3 PRO A  11     -13.692  -1.143 -11.760  1.00  1.00           H  
ATOM    181  N   ASP A  12     -18.634  -2.211  -9.796  1.00  1.00           N  
ATOM    182  CA  ASP A  12     -19.763  -3.124  -9.832  1.00  1.00           C  
ATOM    183  C   ASP A  12     -20.827  -2.574 -10.784  1.00  1.00           C  
ATOM    184  O   ASP A  12     -21.576  -3.378 -11.359  1.00  1.00           O  
ATOM    185  CB  ASP A  12     -20.398  -3.270  -8.447  1.00  1.00           C  
ATOM    186  CG  ASP A  12     -19.407  -3.313  -7.283  1.00  1.00           C  
ATOM    187  OD1 ASP A  12     -18.950  -2.269  -6.793  1.00  1.00           O  
ATOM    188  OD2 ASP A  12     -19.100  -4.497  -6.872  1.00  1.00           O  
ATOM    189  H   ASP A  12     -18.411  -1.760  -8.908  1.00  1.00           H  
ATOM    190  HA  ASP A  12     -19.425  -4.093 -10.199  1.00  1.00           H  
ATOM    191  HB2 ASP A  12     -21.066  -2.419  -8.313  1.00  1.00           H  
ATOM    192  HB3 ASP A  12     -20.989  -4.186  -8.467  1.00  1.00           H  
ATOM    193  N   PHE A  13     -20.872  -1.238 -10.930  1.00  1.00           N  
ATOM    194  CA  PHE A  13     -21.836  -0.591 -11.804  1.00  1.00           C  
ATOM    195  C   PHE A  13     -21.678  -1.138 -13.224  1.00  1.00           C  
ATOM    196  O   PHE A  13     -22.664  -1.123 -13.975  1.00  1.00           O  
ATOM    197  CB  PHE A  13     -21.604   0.932 -11.776  1.00  1.00           C  
ATOM    198  CG  PHE A  13     -20.357   1.398 -12.517  1.00  1.00           C  
ATOM    199  CD1 PHE A  13     -20.281   1.294 -13.925  1.00  1.00           C  
ATOM    200  CD2 PHE A  13     -19.264   1.933 -11.796  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -19.122   1.722 -14.607  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -18.106   2.362 -12.479  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -18.035   2.257 -13.884  1.00  1.00           C  
ATOM    204  H   PHE A  13     -20.218  -0.647 -10.418  1.00  1.00           H  
ATOM    205  HA  PHE A  13     -22.860  -0.759 -11.471  1.00  1.00           H  
ATOM    206  HB2 PHE A  13     -22.480   1.436 -12.193  1.00  1.00           H  
ATOM    207  HB3 PHE A  13     -21.514   1.257 -10.737  1.00  1.00           H  
ATOM    208  HD1 PHE A  13     -21.109   0.884 -14.486  1.00  1.00           H  
ATOM    209  HD2 PHE A  13     -19.310   2.015 -10.720  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -19.068   1.641 -15.683  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -17.272   2.771 -11.926  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -17.148   2.586 -14.407  1.00  1.00           H  
ATOM    213  N   CYS A  14     -20.461  -1.604 -13.558  1.00  1.00           N  
ATOM    214  CA  CYS A  14     -20.180  -2.150 -14.875  1.00  1.00           C  
ATOM    215  C   CYS A  14     -21.018  -3.411 -15.088  1.00  1.00           C  
ATOM    216  O   CYS A  14     -21.488  -3.623 -16.216  1.00  1.00           O  
ATOM    217  CB  CYS A  14     -18.684  -2.421 -15.052  1.00  1.00           C  
ATOM    218  SG  CYS A  14     -17.690  -0.962 -15.478  1.00  1.00           S  
ATOM    219  H   CYS A  14     -19.701  -1.580 -12.877  1.00  1.00           H  
ATOM    220  HA  CYS A  14     -20.482  -1.395 -15.601  1.00  1.00           H  
ATOM    221  HB2 CYS A  14     -18.322  -2.835 -14.111  1.00  1.00           H  
ATOM    222  HB3 CYS A  14     -18.589  -3.177 -15.832  1.00  1.00           H  
ATOM    223  HG  CYS A  14     -17.635  -0.163 -14.417  1.00  1.00           H  
ATOM    224  N   PHE A  15     -21.186  -4.211 -14.020  1.00  1.00           N  
ATOM    225  CA  PHE A  15     -21.961  -5.438 -14.091  1.00  1.00           C  
ATOM    226  C   PHE A  15     -23.421  -5.135 -13.749  1.00  1.00           C  
ATOM    227  O   PHE A  15     -24.171  -6.083 -13.474  1.00  1.00           O  
ATOM    228  CB  PHE A  15     -21.371  -6.468 -13.107  1.00  1.00           C  
ATOM    229  CG  PHE A  15     -19.856  -6.412 -12.961  1.00  1.00           C  
ATOM    230  CD1 PHE A  15     -19.021  -6.666 -14.074  1.00  1.00           C  
ATOM    231  CD2 PHE A  15     -19.276  -6.112 -11.707  1.00  1.00           C  
ATOM    232  CE1 PHE A  15     -17.618  -6.617 -13.934  1.00  1.00           C  
ATOM    233  CE2 PHE A  15     -17.873  -6.063 -11.568  1.00  1.00           C  
ATOM    234  CZ  PHE A  15     -17.044  -6.315 -12.681  1.00  1.00           C  
ATOM    235  H   PHE A  15     -20.764  -3.963 -13.125  1.00  1.00           H  
ATOM    236  HA  PHE A  15     -21.914  -5.889 -15.082  1.00  1.00           H  
ATOM    237  HB2 PHE A  15     -21.833  -6.331 -12.127  1.00  1.00           H  
ATOM    238  HB3 PHE A  15     -21.636  -7.472 -13.446  1.00  1.00           H  
ATOM    239  HD1 PHE A  15     -19.453  -6.899 -15.037  1.00  1.00           H  
ATOM    240  HD2 PHE A  15     -19.905  -5.918 -10.849  1.00  1.00           H  
ATOM    241  HE1 PHE A  15     -16.983  -6.812 -14.786  1.00  1.00           H  
ATOM    242  HE2 PHE A  15     -17.433  -5.833 -10.608  1.00  1.00           H  
ATOM    243  HZ  PHE A  15     -15.969  -6.278 -12.574  1.00  1.00           H  
ATOM    244  N   LEU A  16     -23.789  -3.842 -13.774  1.00  1.00           N  
ATOM    245  CA  LEU A  16     -25.146  -3.421 -13.470  1.00  1.00           C  
ATOM    246  C   LEU A  16     -25.999  -3.507 -14.737  1.00  1.00           C  
ATOM    247  O   LEU A  16     -25.593  -2.937 -15.760  1.00  1.00           O  
ATOM    248  CB  LEU A  16     -25.145  -2.035 -12.822  1.00  1.00           C  
ATOM    249  CG  LEU A  16     -26.373  -1.689 -11.977  1.00  1.00           C  
ATOM    250  CD1 LEU A  16     -27.428  -0.963 -12.814  1.00  1.00           C  
ATOM    251  CD2 LEU A  16     -26.940  -2.936 -11.296  1.00  1.00           C  
ATOM    252  H   LEU A  16     -23.107  -3.122 -14.012  1.00  1.00           H  
ATOM    253  HA  LEU A  16     -25.531  -4.128 -12.734  1.00  1.00           H  
ATOM    254  HB2 LEU A  16     -24.257  -1.991 -12.192  1.00  1.00           H  
ATOM    255  HB3 LEU A  16     -25.040  -1.318 -13.636  1.00  1.00           H  
ATOM    256  HG  LEU A  16     -26.007  -1.003 -11.213  1.00  1.00           H  
ATOM    257 HD11 LEU A  16     -27.739  -1.593 -13.647  1.00  1.00           H  
ATOM    258 HD12 LEU A  16     -28.285  -0.733 -12.182  1.00  1.00           H  
ATOM    259 HD13 LEU A  16     -27.016  -0.034 -13.207  1.00  1.00           H  
ATOM    260 HD21 LEU A  16     -26.183  -3.385 -10.653  1.00  1.00           H  
ATOM    261 HD22 LEU A  16     -27.810  -2.653 -10.705  1.00  1.00           H  
ATOM    262 HD23 LEU A  16     -27.243  -3.664 -12.048  1.00  1.00           H  
ATOM    263  N   GLU A  17     -27.144  -4.207 -14.646  1.00  1.00           N  
ATOM    264  CA  GLU A  17     -28.042  -4.364 -15.778  1.00  1.00           C  
ATOM    265  C   GLU A  17     -28.122  -3.044 -16.547  1.00  1.00           C  
ATOM    266  O   GLU A  17     -28.240  -1.992 -15.902  1.00  1.00           O  
ATOM    267  CB  GLU A  17     -29.431  -4.824 -15.333  1.00  1.00           C  
ATOM    268  CG  GLU A  17     -29.332  -5.938 -14.288  1.00  1.00           C  
ATOM    269  CD  GLU A  17     -30.591  -6.806 -14.290  1.00  1.00           C  
ATOM    270  OE1 GLU A  17     -31.694  -6.299 -14.545  1.00  1.00           O  
ATOM    271  OE2 GLU A  17     -30.395  -8.052 -14.017  1.00  1.00           O  
ATOM    272  H   GLU A  17     -27.404  -4.647 -13.764  1.00  1.00           H  
ATOM    273  HA  GLU A  17     -27.607  -5.126 -16.425  1.00  1.00           H  
ATOM    274  HB2 GLU A  17     -29.963  -3.977 -14.899  1.00  1.00           H  
ATOM    275  HB3 GLU A  17     -29.982  -5.180 -16.203  1.00  1.00           H  
ATOM    276  HG2 GLU A  17     -28.469  -6.562 -14.517  1.00  1.00           H  
ATOM    277  HG3 GLU A  17     -29.192  -5.488 -13.304  1.00  1.00           H  
ATOM    278  N   GLU A  18     -28.057  -3.123 -17.888  1.00  1.00           N  
ATOM    279  CA  GLU A  18     -28.122  -1.943 -18.733  1.00  1.00           C  
ATOM    280  C   GLU A  18     -29.443  -1.213 -18.483  1.00  1.00           C  
ATOM    281  O   GLU A  18     -30.491  -1.875 -18.485  1.00  1.00           O  
ATOM    282  CB  GLU A  18     -27.966  -2.302 -20.212  1.00  1.00           C  
ATOM    283  CG  GLU A  18     -29.318  -2.651 -20.837  1.00  1.00           C  
ATOM    284  CD  GLU A  18     -29.138  -3.511 -22.090  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -28.712  -4.671 -21.990  1.00  1.00           O  
ATOM    286  OE2 GLU A  18     -29.458  -2.933 -23.198  1.00  1.00           O  
ATOM    287  H   GLU A  18     -27.959  -4.032 -18.341  1.00  1.00           H  
ATOM    288  HA  GLU A  18     -27.296  -1.295 -18.438  1.00  1.00           H  
ATOM    289  HB2 GLU A  18     -27.540  -1.449 -20.741  1.00  1.00           H  
ATOM    290  HB3 GLU A  18     -27.286  -3.149 -20.301  1.00  1.00           H  
ATOM    291  HG2 GLU A  18     -29.912  -3.204 -20.110  1.00  1.00           H  
ATOM    292  HG3 GLU A  18     -29.838  -1.728 -21.092  1.00  1.00           H  
ATOM    293  N   ASP A  19     -29.368   0.113 -18.275  1.00  1.00           N  
ATOM    294  CA  ASP A  19     -30.549   0.922 -18.025  1.00  1.00           C  
ATOM    295  C   ASP A  19     -30.551   2.121 -18.975  1.00  1.00           C  
ATOM    296  O   ASP A  19     -29.880   3.117 -18.669  1.00  1.00           O  
ATOM    297  CB  ASP A  19     -30.559   1.455 -16.591  1.00  1.00           C  
ATOM    298  CG  ASP A  19     -31.946   1.778 -16.031  1.00  1.00           C  
ATOM    299  OD1 ASP A  19     -32.668   2.548 -16.772  1.00  1.00           O  
ATOM    300  OD2 ASP A  19     -32.317   1.316 -14.941  1.00  1.00           O  
ATOM    301  H   ASP A  19     -28.462   0.582 -18.289  1.00  1.00           H  
ATOM    302  HA  ASP A  19     -31.437   0.319 -18.213  1.00  1.00           H  
ATOM    303  HB2 ASP A  19     -30.092   0.693 -15.967  1.00  1.00           H  
ATOM    304  HB3 ASP A  19     -29.937   2.350 -16.583  1.00  1.00           H  
ATOM    305  N   PRO A  20     -31.294   2.004 -20.091  1.00  1.00           N  
ATOM    306  CA  PRO A  20     -31.404   3.049 -21.094  1.00  1.00           C  
ATOM    307  C   PRO A  20     -32.222   4.230 -20.569  1.00  1.00           C  
ATOM    308  O   PRO A  20     -32.002   5.356 -21.040  1.00  1.00           O  
ATOM    309  CB  PRO A  20     -32.041   2.374 -22.297  1.00  1.00           C  
ATOM    310  CG  PRO A  20     -32.688   1.104 -21.768  1.00  1.00           C  
ATOM    311  CD  PRO A  20     -32.146   0.852 -20.371  1.00  1.00           C  
ATOM    312  HA  PRO A  20     -30.408   3.428 -21.322  1.00  1.00           H  
ATOM    313  HB2 PRO A  20     -32.810   3.003 -22.746  1.00  1.00           H  
ATOM    314  HB3 PRO A  20     -31.299   2.125 -23.056  1.00  1.00           H  
ATOM    315  HG2 PRO A  20     -33.771   1.221 -21.743  1.00  1.00           H  
ATOM    316  HG3 PRO A  20     -32.436   0.275 -22.430  1.00  1.00           H  
ATOM    317  HD2 PRO A  20     -32.971   0.771 -19.662  1.00  1.00           H  
ATOM    318  HD3 PRO A  20     -31.584  -0.082 -20.370  1.00  1.00           H  
ATOM    319  N   GLY A  21     -33.133   3.956 -19.618  1.00  1.00           N  
ATOM    320  CA  GLY A  21     -33.974   4.989 -19.037  1.00  1.00           C  
ATOM    321  C   GLY A  21     -35.301   5.048 -19.796  1.00  1.00           C  
ATOM    322  O   GLY A  21     -35.299   4.786 -21.008  1.00  1.00           O  
ATOM    323  H   GLY A  21     -33.251   2.999 -19.285  1.00  1.00           H  
ATOM    324  HA2 GLY A  21     -34.174   4.756 -17.991  1.00  1.00           H  
ATOM    325  HA3 GLY A  21     -33.468   5.952 -19.095  1.00  1.00           H  
ATOM    326  N   ILE A  22     -36.389   5.386 -19.082  1.00  1.00           N  
ATOM    327  CA  ILE A  22     -37.708   5.479 -19.685  1.00  1.00           C  
ATOM    328  C   ILE A  22     -37.568   5.927 -21.141  1.00  1.00           C  
ATOM    329  O   ILE A  22     -37.658   5.070 -22.033  1.00  1.00           O  
ATOM    330  CB  ILE A  22     -38.617   6.381 -18.849  1.00  1.00           C  
ATOM    331  CG1 ILE A  22     -37.797   7.256 -17.898  1.00  1.00           C  
ATOM    332  CG2 ILE A  22     -39.672   5.559 -18.105  1.00  1.00           C  
ATOM    333  CD1 ILE A  22     -38.564   8.526 -17.523  1.00  1.00           C  
ATOM    334  H   ILE A  22     -36.303   5.587 -18.086  1.00  1.00           H  
ATOM    335  HA  ILE A  22     -38.129   4.474 -19.661  1.00  1.00           H  
ATOM    336  HB  ILE A  22     -39.124   7.021 -19.571  1.00  1.00           H  
ATOM    337 HG12 ILE A  22     -37.584   6.690 -16.991  1.00  1.00           H  
ATOM    338 HG13 ILE A  22     -36.857   7.519 -18.382  1.00  1.00           H  
ATOM    339 HG21 ILE A  22     -39.186   4.839 -17.447  1.00  1.00           H  
ATOM    340 HG22 ILE A  22     -40.300   6.233 -17.522  1.00  1.00           H  
ATOM    341 HG23 ILE A  22     -40.296   5.022 -18.820  1.00  1.00           H  
ATOM    342 HD11 ILE A  22     -39.505   8.264 -17.039  1.00  1.00           H  
ATOM    343 HD12 ILE A  22     -37.952   9.123 -16.847  1.00  1.00           H  
ATOM    344 HD13 ILE A  22     -38.776   9.110 -18.419  1.00  1.00           H  
ATOM    345  N   CYS A  23     -37.354   7.238 -21.350  1.00  1.00           N  
ATOM    346  CA  CYS A  23     -37.203   7.790 -22.685  1.00  1.00           C  
ATOM    347  C   CYS A  23     -36.502   6.766 -23.580  1.00  1.00           C  
ATOM    348  O   CYS A  23     -35.724   5.958 -23.054  1.00  1.00           O  
ATOM    349  CB  CYS A  23     -36.454   9.124 -22.650  1.00  1.00           C  
ATOM    350  SG  CYS A  23     -34.857   9.078 -21.783  1.00  1.00           S  
ATOM    351  H   CYS A  23     -37.292   7.877 -20.558  1.00  1.00           H  
ATOM    352  HA  CYS A  23     -38.208   7.968 -23.069  1.00  1.00           H  
ATOM    353  HB2 CYS A  23     -36.288   9.424 -23.684  1.00  1.00           H  
ATOM    354  HB3 CYS A  23     -37.115   9.847 -22.172  1.00  1.00           H  
ATOM    355  HG  CYS A  23     -33.887   8.996 -22.689  1.00  1.00           H  
ATOM    356  N   ARG A  24     -36.787   6.819 -24.894  1.00  1.00           N  
ATOM    357  CA  ARG A  24     -36.189   5.902 -25.849  1.00  1.00           C  
ATOM    358  C   ARG A  24     -35.155   6.653 -26.691  1.00  1.00           C  
ATOM    359  O   ARG A  24     -35.066   6.381 -27.897  1.00  1.00           O  
ATOM    360  CB  ARG A  24     -37.240   5.287 -26.775  1.00  1.00           C  
ATOM    361  CG  ARG A  24     -37.027   3.779 -26.921  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -38.361   3.052 -27.104  1.00  1.00           C  
ATOM    363  NE  ARG A  24     -38.494   2.581 -28.500  1.00  1.00           N  
ATOM    364  CZ  ARG A  24     -38.850   3.372 -29.535  1.00  1.00           C  
ATOM    365  NH1 ARG A  24     -39.103   4.668 -29.306  1.00  1.00           N  
ATOM    366  NH2 ARG A  24     -38.948   2.869 -30.773  1.00  1.00           N  
ATOM    367  H   ARG A  24     -37.442   7.517 -25.246  1.00  1.00           H  
ATOM    368  HA  ARG A  24     -35.685   5.116 -25.287  1.00  1.00           H  
ATOM    369  HB2 ARG A  24     -38.230   5.467 -26.355  1.00  1.00           H  
ATOM    370  HB3 ARG A  24     -37.176   5.768 -27.751  1.00  1.00           H  
ATOM    371  HG2 ARG A  24     -36.399   3.593 -27.793  1.00  1.00           H  
ATOM    372  HG3 ARG A  24     -36.519   3.406 -26.032  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -38.401   2.193 -26.434  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -39.179   3.730 -26.860  1.00  1.00           H  
ATOM    375  HE  ARG A  24     -38.298   1.593 -28.658  1.00  1.00           H  
ATOM    376 HH11 ARG A  24     -39.025   5.043 -28.360  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -39.372   5.279 -30.076  1.00  1.00           H  
ATOM    378 HH21 ARG A  24     -38.754   1.882 -30.939  1.00  1.00           H  
ATOM    379 HH22 ARG A  24     -39.217   3.474 -31.549  1.00  1.00           H  
ATOM    380  N   GLY A  25     -34.406   7.568 -26.049  1.00  1.00           N  
ATOM    381  CA  GLY A  25     -33.389   8.348 -26.734  1.00  1.00           C  
ATOM    382  C   GLY A  25     -32.175   7.461 -27.015  1.00  1.00           C  
ATOM    383  O   GLY A  25     -31.087   7.772 -26.507  1.00  1.00           O  
ATOM    384  H   GLY A  25     -34.543   7.731 -25.052  1.00  1.00           H  
ATOM    385  HA2 GLY A  25     -33.784   8.719 -27.680  1.00  1.00           H  
ATOM    386  HA3 GLY A  25     -33.095   9.196 -26.115  1.00  1.00           H  
ATOM    387  N   TYR A  26     -32.380   6.391 -27.805  1.00  1.00           N  
ATOM    388  CA  TYR A  26     -31.267   5.506 -28.106  1.00  1.00           C  
ATOM    389  C   TYR A  26     -30.065   6.340 -28.554  1.00  1.00           C  
ATOM    390  O   TYR A  26     -30.282   7.450 -29.061  1.00  1.00           O  
ATOM    391  CB  TYR A  26     -31.689   4.486 -29.179  1.00  1.00           C  
ATOM    392  CG  TYR A  26     -32.794   3.533 -28.744  1.00  1.00           C  
ATOM    393  CD1 TYR A  26     -33.268   3.560 -27.412  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -33.356   2.621 -29.667  1.00  1.00           C  
ATOM    395  CE1 TYR A  26     -34.293   2.681 -27.006  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -34.382   1.742 -29.260  1.00  1.00           C  
ATOM    397  CZ  TYR A  26     -34.852   1.770 -27.928  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -35.844   0.920 -27.530  1.00  1.00           O  
ATOM    399  H   TYR A  26     -33.293   6.195 -28.187  1.00  1.00           H  
ATOM    400  HA  TYR A  26     -30.991   4.975 -27.194  1.00  1.00           H  
ATOM    401  HB2 TYR A  26     -32.003   5.021 -30.077  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -30.820   3.884 -29.453  1.00  1.00           H  
ATOM    403  HD1 TYR A  26     -32.847   4.255 -26.700  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -33.004   2.593 -30.688  1.00  1.00           H  
ATOM    405  HE1 TYR A  26     -34.649   2.708 -25.985  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -34.806   1.047 -29.972  1.00  1.00           H  
ATOM    407  HH  TYR A  26     -35.611   0.391 -26.764  1.00  1.00           H  
ATOM    408  N   ILE A  27     -28.846   5.808 -28.354  1.00  1.00           N  
ATOM    409  CA  ILE A  27     -27.629   6.509 -28.727  1.00  1.00           C  
ATOM    410  C   ILE A  27     -26.525   5.489 -29.013  1.00  1.00           C  
ATOM    411  O   ILE A  27     -25.345   5.858 -28.925  1.00  1.00           O  
ATOM    412  CB  ILE A  27     -27.254   7.538 -27.658  1.00  1.00           C  
ATOM    413  CG1 ILE A  27     -28.499   8.050 -26.930  1.00  1.00           C  
ATOM    414  CG2 ILE A  27     -26.432   8.679 -28.260  1.00  1.00           C  
ATOM    415  CD1 ILE A  27     -28.114   8.953 -25.756  1.00  1.00           C  
ATOM    416  H   ILE A  27     -28.755   4.885 -27.928  1.00  1.00           H  
ATOM    417  HA  ILE A  27     -27.855   7.054 -29.643  1.00  1.00           H  
ATOM    418  HB  ILE A  27     -26.626   6.996 -26.951  1.00  1.00           H  
ATOM    419 HG12 ILE A  27     -29.110   8.619 -27.630  1.00  1.00           H  
ATOM    420 HG13 ILE A  27     -29.073   7.196 -26.569  1.00  1.00           H  
ATOM    421 HG21 ILE A  27     -27.004   9.176 -29.044  1.00  1.00           H  
ATOM    422 HG22 ILE A  27     -26.184   9.391 -27.473  1.00  1.00           H  
ATOM    423 HG23 ILE A  27     -25.510   8.287 -28.688  1.00  1.00           H  
ATOM    424 HD11 ILE A  27     -27.540   9.807 -26.117  1.00  1.00           H  
ATOM    425 HD12 ILE A  27     -29.022   9.299 -25.262  1.00  1.00           H  
ATOM    426 HD13 ILE A  27     -27.510   8.396 -25.040  1.00  1.00           H  
ATOM    427  N   THR A  28     -26.923   4.248 -29.344  1.00  1.00           N  
ATOM    428  CA  THR A  28     -25.974   3.188 -29.639  1.00  1.00           C  
ATOM    429  C   THR A  28     -24.798   3.276 -28.664  1.00  1.00           C  
ATOM    430  O   THR A  28     -23.655   3.403 -29.128  1.00  1.00           O  
ATOM    431  CB  THR A  28     -25.556   3.301 -31.106  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -26.676   2.793 -31.826  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -24.417   2.344 -31.466  1.00  1.00           C  
ATOM    434  H   THR A  28     -27.917   4.027 -29.393  1.00  1.00           H  
ATOM    435  HA  THR A  28     -26.471   2.227 -29.508  1.00  1.00           H  
ATOM    436  HB  THR A  28     -25.357   4.322 -31.433  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -26.761   1.854 -31.650  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -24.399   1.527 -30.745  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -24.577   1.935 -32.464  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -23.466   2.876 -31.449  1.00  1.00           H  
ATOM    441  N   ARG A  29     -25.095   3.209 -27.354  1.00  1.00           N  
ATOM    442  CA  ARG A  29     -24.070   3.281 -26.326  1.00  1.00           C  
ATOM    443  C   ARG A  29     -23.555   1.872 -26.027  1.00  1.00           C  
ATOM    444  O   ARG A  29     -24.008   0.925 -26.687  1.00  1.00           O  
ATOM    445  CB  ARG A  29     -24.607   3.905 -25.037  1.00  1.00           C  
ATOM    446  CG  ARG A  29     -24.962   5.378 -25.247  1.00  1.00           C  
ATOM    447  CD  ARG A  29     -23.736   6.180 -25.689  1.00  1.00           C  
ATOM    448  NE  ARG A  29     -24.084   7.613 -25.805  1.00  1.00           N  
ATOM    449  CZ  ARG A  29     -23.409   8.496 -26.572  1.00  1.00           C  
ATOM    450  NH1 ARG A  29     -22.355   8.068 -27.280  1.00  1.00           N  
ATOM    451  NH2 ARG A  29     -23.787   9.781 -26.623  1.00  1.00           N  
ATOM    452  H   ARG A  29     -26.065   3.104 -27.056  1.00  1.00           H  
ATOM    453  HA  ARG A  29     -23.250   3.884 -26.715  1.00  1.00           H  
ATOM    454  HB2 ARG A  29     -25.502   3.364 -24.728  1.00  1.00           H  
ATOM    455  HB3 ARG A  29     -23.851   3.812 -24.258  1.00  1.00           H  
ATOM    456  HG2 ARG A  29     -25.730   5.451 -26.017  1.00  1.00           H  
ATOM    457  HG3 ARG A  29     -25.355   5.783 -24.314  1.00  1.00           H  
ATOM    458  HD2 ARG A  29     -22.942   6.065 -24.950  1.00  1.00           H  
ATOM    459  HD3 ARG A  29     -23.384   5.804 -26.649  1.00  1.00           H  
ATOM    460  HE  ARG A  29     -24.888   7.922 -25.259  1.00  1.00           H  
ATOM    461 HH11 ARG A  29     -22.074   7.089 -27.236  1.00  1.00           H  
ATOM    462 HH12 ARG A  29     -21.834   8.722 -27.865  1.00  1.00           H  
ATOM    463 HH21 ARG A  29     -24.590  10.098 -26.080  1.00  1.00           H  
ATOM    464 HH22 ARG A  29     -23.272  10.441 -27.205  1.00  1.00           H  
ATOM    465  N   TYR A  30     -22.633   1.762 -25.054  1.00  1.00           N  
ATOM    466  CA  TYR A  30     -22.100   0.451 -24.724  1.00  1.00           C  
ATOM    467  C   TYR A  30     -22.191   0.233 -23.212  1.00  1.00           C  
ATOM    468  O   TYR A  30     -22.164   1.231 -22.478  1.00  1.00           O  
ATOM    469  CB  TYR A  30     -20.652   0.333 -25.234  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -20.497   0.496 -26.740  1.00  1.00           C  
ATOM    471  CD1 TYR A  30     -20.758   1.743 -27.355  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -20.097  -0.603 -27.533  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -20.617   1.888 -28.751  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -19.956  -0.458 -28.929  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -20.215   0.788 -29.540  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -20.075   0.925 -30.892  1.00  1.00           O  
ATOM    477  H   TYR A  30     -22.305   2.575 -24.553  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -22.715  -0.306 -25.214  1.00  1.00           H  
ATOM    479  HB2 TYR A  30     -20.032   1.072 -24.722  1.00  1.00           H  
ATOM    480  HB3 TYR A  30     -20.262  -0.651 -24.965  1.00  1.00           H  
ATOM    481  HD1 TYR A  30     -21.067   2.590 -26.760  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -19.899  -1.561 -27.073  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -20.817   2.845 -29.213  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -19.649  -1.304 -29.528  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -19.274   0.525 -31.238  1.00  1.00           H  
ATOM    486  N   PHE A  31     -22.305  -1.037 -22.785  1.00  1.00           N  
ATOM    487  CA  PHE A  31     -22.410  -1.368 -21.374  1.00  1.00           C  
ATOM    488  C   PHE A  31     -21.797  -2.748 -21.131  1.00  1.00           C  
ATOM    489  O   PHE A  31     -21.949  -3.622 -21.997  1.00  1.00           O  
ATOM    490  CB  PHE A  31     -23.894  -1.347 -20.957  1.00  1.00           C  
ATOM    491  CG  PHE A  31     -24.649  -2.640 -21.237  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -25.077  -2.941 -22.551  1.00  1.00           C  
ATOM    493  CD2 PHE A  31     -24.923  -3.549 -20.188  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -25.773  -4.139 -22.814  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -25.620  -4.747 -20.452  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -26.045  -5.043 -21.764  1.00  1.00           C  
ATOM    497  H   PHE A  31     -22.319  -1.803 -23.458  1.00  1.00           H  
ATOM    498  HA  PHE A  31     -21.898  -0.637 -20.748  1.00  1.00           H  
ATOM    499  HB2 PHE A  31     -23.963  -1.112 -19.893  1.00  1.00           H  
ATOM    500  HB3 PHE A  31     -24.400  -0.543 -21.494  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -24.871  -2.254 -23.360  1.00  1.00           H  
ATOM    502  HD2 PHE A  31     -24.599  -3.332 -19.180  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -26.099  -4.365 -23.819  1.00  1.00           H  
ATOM    504  HE2 PHE A  31     -25.827  -5.440 -19.649  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -26.579  -5.960 -21.966  1.00  1.00           H  
ATOM    506  N   TYR A  32     -21.127  -2.915 -19.976  1.00  1.00           N  
ATOM    507  CA  TYR A  32     -20.517  -4.201 -19.688  1.00  1.00           C  
ATOM    508  C   TYR A  32     -21.595  -5.177 -19.211  1.00  1.00           C  
ATOM    509  O   TYR A  32     -22.162  -4.938 -18.134  1.00  1.00           O  
ATOM    510  CB  TYR A  32     -19.400  -4.026 -18.643  1.00  1.00           C  
ATOM    511  CG  TYR A  32     -18.398  -5.171 -18.592  1.00  1.00           C  
ATOM    512  CD1 TYR A  32     -17.264  -5.169 -19.438  1.00  1.00           C  
ATOM    513  CD2 TYR A  32     -18.600  -6.249 -17.699  1.00  1.00           C  
ATOM    514  CE1 TYR A  32     -16.340  -6.234 -19.389  1.00  1.00           C  
ATOM    515  CE2 TYR A  32     -17.676  -7.314 -17.651  1.00  1.00           C  
ATOM    516  CZ  TYR A  32     -16.545  -7.308 -18.495  1.00  1.00           C  
ATOM    517  OH  TYR A  32     -15.652  -8.340 -18.444  1.00  1.00           O  
ATOM    518  H   TYR A  32     -21.040  -2.159 -19.312  1.00  1.00           H  
ATOM    519  HA  TYR A  32     -20.087  -4.595 -20.610  1.00  1.00           H  
ATOM    520  HB2 TYR A  32     -18.872  -3.089 -18.837  1.00  1.00           H  
ATOM    521  HB3 TYR A  32     -19.853  -3.937 -17.654  1.00  1.00           H  
ATOM    522  HD1 TYR A  32     -17.100  -4.352 -20.126  1.00  1.00           H  
ATOM    523  HD2 TYR A  32     -19.465  -6.262 -17.051  1.00  1.00           H  
ATOM    524  HE1 TYR A  32     -15.476  -6.223 -20.038  1.00  1.00           H  
ATOM    525  HE2 TYR A  32     -17.839  -8.134 -16.965  1.00  1.00           H  
ATOM    526  HH  TYR A  32     -14.750  -8.078 -18.642  1.00  1.00           H  
ATOM    527  N   ASN A  33     -21.861  -6.229 -20.005  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -22.871  -7.216 -19.664  1.00  1.00           C  
ATOM    529  C   ASN A  33     -22.185  -8.486 -19.156  1.00  1.00           C  
ATOM    530  O   ASN A  33     -21.397  -9.073 -19.910  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -23.711  -7.589 -20.887  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -24.984  -8.330 -20.472  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -25.152  -8.740 -19.336  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -25.867  -8.479 -21.455  1.00  1.00           N  
ATOM    535  H   ASN A  33     -21.346  -6.352 -20.877  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -23.506  -6.815 -18.875  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -23.987  -6.679 -21.418  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -23.113  -8.218 -21.548  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -25.663  -8.112 -22.385  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -26.749  -8.961 -21.279  1.00  1.00           H  
ATOM    541  N   ASN A  34     -22.494  -8.878 -17.906  1.00  1.00           N  
ATOM    542  CA  ASN A  34     -21.913 -10.066 -17.306  1.00  1.00           C  
ATOM    543  C   ASN A  34     -22.347 -11.299 -18.101  1.00  1.00           C  
ATOM    544  O   ASN A  34     -21.599 -12.287 -18.113  1.00  1.00           O  
ATOM    545  CB  ASN A  34     -22.387 -10.243 -15.862  1.00  1.00           C  
ATOM    546  CG  ASN A  34     -23.884  -9.951 -15.738  1.00  1.00           C  
ATOM    547  OD1 ASN A  34     -24.598  -9.807 -16.717  1.00  1.00           O  
ATOM    548  ND2 ASN A  34     -24.318  -9.873 -14.483  1.00  1.00           N  
ATOM    549  H   ASN A  34     -23.155  -8.335 -17.351  1.00  1.00           H  
ATOM    550  HA  ASN A  34     -20.826  -9.986 -17.342  1.00  1.00           H  
ATOM    551  HB2 ASN A  34     -22.199 -11.270 -15.551  1.00  1.00           H  
ATOM    552  HB3 ASN A  34     -21.823  -9.567 -15.219  1.00  1.00           H  
ATOM    553 HD21 ASN A  34     -23.666 -10.004 -13.710  1.00  1.00           H  
ATOM    554 HD22 ASN A  34     -25.302  -9.682 -14.295  1.00  1.00           H  
ATOM    555  N   GLN A  35     -23.529 -11.219 -18.738  1.00  1.00           N  
ATOM    556  CA  GLN A  35     -24.055 -12.320 -19.527  1.00  1.00           C  
ATOM    557  C   GLN A  35     -22.970 -12.822 -20.481  1.00  1.00           C  
ATOM    558  O   GLN A  35     -22.803 -14.046 -20.593  1.00  1.00           O  
ATOM    559  CB  GLN A  35     -25.313 -11.910 -20.295  1.00  1.00           C  
ATOM    560  CG  GLN A  35     -26.336 -13.048 -20.319  1.00  1.00           C  
ATOM    561  CD  GLN A  35     -27.452 -12.804 -19.301  1.00  1.00           C  
ATOM    562  OE1 GLN A  35     -28.572 -12.460 -19.640  1.00  1.00           O  
ATOM    563  NE2 GLN A  35     -27.084 -13.001 -18.038  1.00  1.00           N  
ATOM    564  H   GLN A  35     -24.085 -10.366 -18.676  1.00  1.00           H  
ATOM    565  HA  GLN A  35     -24.310 -13.117 -18.828  1.00  1.00           H  
ATOM    566  HB2 GLN A  35     -25.759 -11.043 -19.807  1.00  1.00           H  
ATOM    567  HB3 GLN A  35     -25.034 -11.640 -21.313  1.00  1.00           H  
ATOM    568  HG2 GLN A  35     -26.772 -13.111 -21.316  1.00  1.00           H  
ATOM    569  HG3 GLN A  35     -25.827 -13.986 -20.094  1.00  1.00           H  
ATOM    570 HE21 GLN A  35     -26.130 -13.288 -17.823  1.00  1.00           H  
ATOM    571 HE22 GLN A  35     -27.757 -12.864 -17.284  1.00  1.00           H  
ATOM    572  N   THR A  36     -22.265 -11.884 -21.139  1.00  1.00           N  
ATOM    573  CA  THR A  36     -21.207 -12.231 -22.073  1.00  1.00           C  
ATOM    574  C   THR A  36     -19.866 -11.745 -21.521  1.00  1.00           C  
ATOM    575  O   THR A  36     -18.925 -11.583 -22.312  1.00  1.00           O  
ATOM    576  CB  THR A  36     -21.551 -11.639 -23.441  1.00  1.00           C  
ATOM    577  OG1 THR A  36     -21.504 -10.230 -23.232  1.00  1.00           O  
ATOM    578  CG2 THR A  36     -23.001 -11.907 -23.848  1.00  1.00           C  
ATOM    579  H   THR A  36     -22.467 -10.896 -20.989  1.00  1.00           H  
ATOM    580  HA  THR A  36     -21.176 -13.315 -22.179  1.00  1.00           H  
ATOM    581  HB  THR A  36     -20.845 -11.904 -24.229  1.00  1.00           H  
ATOM    582  HG1 THR A  36     -22.271  -9.965 -22.719  1.00  1.00           H  
ATOM    583 HG21 THR A  36     -23.589 -12.109 -22.952  1.00  1.00           H  
ATOM    584 HG22 THR A  36     -23.413 -11.034 -24.354  1.00  1.00           H  
ATOM    585 HG23 THR A  36     -23.047 -12.762 -24.523  1.00  1.00           H  
ATOM    586  N   LYS A  37     -19.804 -11.525 -20.195  1.00  1.00           N  
ATOM    587  CA  LYS A  37     -18.589 -11.062 -19.547  1.00  1.00           C  
ATOM    588  C   LYS A  37     -17.819 -10.153 -20.507  1.00  1.00           C  
ATOM    589  O   LYS A  37     -16.624 -10.403 -20.724  1.00  1.00           O  
ATOM    590  CB  LYS A  37     -17.771 -12.248 -19.034  1.00  1.00           C  
ATOM    591  CG  LYS A  37     -18.500 -12.966 -17.896  1.00  1.00           C  
ATOM    592  CD  LYS A  37     -18.942 -14.367 -18.325  1.00  1.00           C  
ATOM    593  CE  LYS A  37     -17.745 -15.314 -18.420  1.00  1.00           C  
ATOM    594  NZ  LYS A  37     -18.185 -16.663 -18.814  1.00  1.00           N  
ATOM    595  H   LYS A  37     -20.627 -11.683 -19.613  1.00  1.00           H  
ATOM    596  HA  LYS A  37     -18.903 -10.479 -18.681  1.00  1.00           H  
ATOM    597  HB2 LYS A  37     -17.614 -12.950 -19.852  1.00  1.00           H  
ATOM    598  HB3 LYS A  37     -16.804 -11.887 -18.685  1.00  1.00           H  
ATOM    599  HG2 LYS A  37     -17.827 -13.052 -17.043  1.00  1.00           H  
ATOM    600  HG3 LYS A  37     -19.368 -12.375 -17.604  1.00  1.00           H  
ATOM    601  HD2 LYS A  37     -19.646 -14.757 -17.590  1.00  1.00           H  
ATOM    602  HD3 LYS A  37     -19.441 -14.299 -19.292  1.00  1.00           H  
ATOM    603  HE2 LYS A  37     -17.047 -14.936 -19.167  1.00  1.00           H  
ATOM    604  HE3 LYS A  37     -17.243 -15.355 -17.454  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37     -18.655 -16.625 -19.719  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37     -17.371 -17.274 -18.871  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37     -18.832 -17.035 -18.119  1.00  1.00           H  
ATOM    608  N   GLN A  38     -18.506  -9.134 -21.053  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -17.890  -8.199 -21.979  1.00  1.00           C  
ATOM    610  C   GLN A  38     -18.837  -7.021 -22.214  1.00  1.00           C  
ATOM    611  O   GLN A  38     -19.952  -7.044 -21.672  1.00  1.00           O  
ATOM    612  CB  GLN A  38     -17.521  -8.878 -23.300  1.00  1.00           C  
ATOM    613  CG  GLN A  38     -16.006  -9.058 -23.420  1.00  1.00           C  
ATOM    614  CD  GLN A  38     -15.600 -10.501 -23.111  1.00  1.00           C  
ATOM    615  OE1 GLN A  38     -14.796 -10.773 -22.234  1.00  1.00           O  
ATOM    616  NE2 GLN A  38     -16.198 -11.407 -23.879  1.00  1.00           N  
ATOM    617  H   GLN A  38     -19.489  -8.999 -20.820  1.00  1.00           H  
ATOM    618  HA  GLN A  38     -16.980  -7.833 -21.503  1.00  1.00           H  
ATOM    619  HB2 GLN A  38     -17.999  -9.856 -23.341  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -17.889  -8.269 -24.125  1.00  1.00           H  
ATOM    621  HG2 GLN A  38     -15.700  -8.813 -24.436  1.00  1.00           H  
ATOM    622  HG3 GLN A  38     -15.513  -8.377 -22.726  1.00  1.00           H  
ATOM    623 HE21 GLN A  38     -16.861 -11.111 -24.595  1.00  1.00           H  
ATOM    624 HE22 GLN A  38     -15.993 -12.398 -23.751  1.00  1.00           H  
ATOM    625  N   CYS A  39     -18.384  -6.032 -23.004  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -19.186  -4.858 -23.306  1.00  1.00           C  
ATOM    627  C   CYS A  39     -20.150  -5.185 -24.449  1.00  1.00           C  
ATOM    628  O   CYS A  39     -19.698  -5.741 -25.460  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -18.301  -3.654 -23.632  1.00  1.00           C  
ATOM    630  SG  CYS A  39     -17.485  -2.897 -22.196  1.00  1.00           S  
ATOM    631  H   CYS A  39     -17.451  -6.091 -23.412  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -19.763  -4.631 -22.409  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -17.540  -3.997 -24.333  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -18.935  -2.919 -24.129  1.00  1.00           H  
ATOM    635  HG  CYS A  39     -16.436  -3.645 -21.863  1.00  1.00           H  
ATOM    636  N   GLU A  40     -21.437  -4.838 -24.269  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -22.451  -5.092 -25.278  1.00  1.00           C  
ATOM    638  C   GLU A  40     -23.028  -3.760 -25.762  1.00  1.00           C  
ATOM    639  O   GLU A  40     -23.316  -2.901 -24.917  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -23.556  -6.007 -24.746  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -22.967  -7.167 -23.940  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -22.213  -8.140 -24.848  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -22.939  -9.067 -25.375  1.00  1.00           O  
ATOM    644  OE2 GLU A  40     -20.995  -8.001 -25.030  1.00  1.00           O  
ATOM    645  H   GLU A  40     -21.726  -4.382 -23.403  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -21.952  -5.587 -26.111  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -24.217  -5.427 -24.102  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -24.130  -6.394 -25.588  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -22.276  -6.766 -23.198  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -23.775  -7.687 -23.427  1.00  1.00           H  
ATOM    651  N   ARG A  41     -23.183  -3.618 -27.090  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -23.720  -2.402 -27.677  1.00  1.00           C  
ATOM    653  C   ARG A  41     -25.207  -2.291 -27.337  1.00  1.00           C  
ATOM    654  O   ARG A  41     -25.978  -3.161 -27.770  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -23.549  -2.387 -29.198  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -22.784  -1.142 -29.651  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -22.114  -1.374 -31.007  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -22.243  -0.163 -31.849  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -22.072  -0.151 -33.188  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -21.766  -1.295 -33.815  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -22.206   0.988 -33.880  1.00  1.00           N  
ATOM    662  H   ARG A  41     -22.919  -4.378 -27.719  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -23.191  -1.557 -27.237  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -22.993  -3.275 -29.500  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -24.534  -2.409 -29.664  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -23.483  -0.310 -29.738  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -22.032  -0.897 -28.902  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -21.057  -1.591 -30.857  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -22.584  -2.223 -31.503  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -22.476   0.699 -31.357  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -21.666  -2.158 -33.280  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -21.633  -1.303 -34.826  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -22.439   1.855 -33.396  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -22.075   0.989 -34.892  1.00  1.00           H  
ATOM    675  N   PHE A  42     -25.576  -1.241 -26.582  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -26.957  -1.021 -26.190  1.00  1.00           C  
ATOM    677  C   PHE A  42     -27.295   0.463 -26.339  1.00  1.00           C  
ATOM    678  O   PHE A  42     -26.392   1.294 -26.165  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -27.151  -1.483 -24.732  1.00  1.00           C  
ATOM    680  CG  PHE A  42     -26.892  -0.407 -23.686  1.00  1.00           C  
ATOM    681  CD1 PHE A  42     -25.622   0.210 -23.603  1.00  1.00           C  
ATOM    682  CD2 PHE A  42     -27.919  -0.013 -22.796  1.00  1.00           C  
ATOM    683  CE1 PHE A  42     -25.381   1.210 -22.638  1.00  1.00           C  
ATOM    684  CE2 PHE A  42     -27.676   0.987 -21.831  1.00  1.00           C  
ATOM    685  CZ  PHE A  42     -26.407   1.599 -21.751  1.00  1.00           C  
ATOM    686  H   PHE A  42     -24.876  -0.569 -26.267  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -27.647  -1.605 -26.799  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -28.166  -1.867 -24.610  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -26.470  -2.313 -24.531  1.00  1.00           H  
ATOM    690  HD1 PHE A  42     -24.831  -0.082 -24.280  1.00  1.00           H  
ATOM    691  HD2 PHE A  42     -28.894  -0.475 -22.851  1.00  1.00           H  
ATOM    692  HE1 PHE A  42     -24.409   1.679 -22.577  1.00  1.00           H  
ATOM    693  HE2 PHE A  42     -28.463   1.286 -21.153  1.00  1.00           H  
ATOM    694  HZ  PHE A  42     -26.222   2.364 -21.012  1.00  1.00           H  
ATOM    695  N   LYS A  43     -28.569   0.762 -26.652  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -29.018   2.134 -26.822  1.00  1.00           C  
ATOM    697  C   LYS A  43     -29.241   2.767 -25.447  1.00  1.00           C  
ATOM    698  O   LYS A  43     -29.794   2.089 -24.569  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -30.249   2.185 -27.730  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -31.128   0.949 -27.531  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -30.788  -0.137 -28.554  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -31.380  -1.485 -28.139  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -30.743  -2.580 -28.889  1.00  1.00           N  
ATOM    704  H   LYS A  43     -29.252   0.016 -26.777  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -28.212   2.663 -27.330  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -30.829   3.076 -27.490  1.00  1.00           H  
ATOM    707  HB3 LYS A  43     -29.920   2.244 -28.767  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -30.965   0.556 -26.528  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -32.174   1.240 -27.632  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -31.198   0.148 -29.522  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -29.704  -0.216 -28.637  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -31.209  -1.639 -27.073  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -32.453  -1.479 -28.330  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -29.739  -2.586 -28.711  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -31.153  -3.467 -28.596  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -30.902  -2.455 -29.889  1.00  1.00           H  
ATOM    717  N   TYR A  44     -28.815   4.033 -25.291  1.00  1.00           N  
ATOM    718  CA  TYR A  44     -28.993   4.690 -24.007  1.00  1.00           C  
ATOM    719  C   TYR A  44     -30.145   5.692 -24.108  1.00  1.00           C  
ATOM    720  O   TYR A  44     -29.942   6.753 -24.715  1.00  1.00           O  
ATOM    721  CB  TYR A  44     -27.678   5.369 -23.581  1.00  1.00           C  
ATOM    722  CG  TYR A  44     -27.808   6.302 -22.386  1.00  1.00           C  
ATOM    723  CD1 TYR A  44     -28.931   6.205 -21.532  1.00  1.00           C  
ATOM    724  CD2 TYR A  44     -26.808   7.265 -22.118  1.00  1.00           C  
ATOM    725  CE1 TYR A  44     -29.054   7.066 -20.420  1.00  1.00           C  
ATOM    726  CE2 TYR A  44     -26.931   8.125 -21.006  1.00  1.00           C  
ATOM    727  CZ  TYR A  44     -28.055   8.027 -20.156  1.00  1.00           C  
ATOM    728  OH  TYR A  44     -28.178   8.859 -19.080  1.00  1.00           O  
ATOM    729  H   TYR A  44     -28.371   4.530 -26.050  1.00  1.00           H  
ATOM    730  HA  TYR A  44     -29.263   3.935 -23.267  1.00  1.00           H  
ATOM    731  HB2 TYR A  44     -26.934   4.600 -23.364  1.00  1.00           H  
ATOM    732  HB3 TYR A  44     -27.296   5.954 -24.420  1.00  1.00           H  
ATOM    733  HD1 TYR A  44     -29.699   5.471 -21.726  1.00  1.00           H  
ATOM    734  HD2 TYR A  44     -25.943   7.346 -22.761  1.00  1.00           H  
ATOM    735  HE1 TYR A  44     -29.916   6.985 -19.774  1.00  1.00           H  
ATOM    736  HE2 TYR A  44     -26.162   8.859 -20.809  1.00  1.00           H  
ATOM    737  HH  TYR A  44     -28.325   8.396 -18.252  1.00  1.00           H  
ATOM    738  N   GLY A  45     -31.310   5.342 -23.533  1.00  1.00           N  
ATOM    739  CA  GLY A  45     -32.478   6.205 -23.572  1.00  1.00           C  
ATOM    740  C   GLY A  45     -32.044   7.654 -23.337  1.00  1.00           C  
ATOM    741  O   GLY A  45     -32.370   8.510 -24.173  1.00  1.00           O  
ATOM    742  H   GLY A  45     -31.392   4.447 -23.051  1.00  1.00           H  
ATOM    743  HA2 GLY A  45     -32.958   6.132 -24.548  1.00  1.00           H  
ATOM    744  HA3 GLY A  45     -33.188   5.901 -22.803  1.00  1.00           H  
ATOM    745  N   GLY A  46     -31.329   7.896 -22.224  1.00  1.00           N  
ATOM    746  CA  GLY A  46     -30.857   9.228 -21.887  1.00  1.00           C  
ATOM    747  C   GLY A  46     -31.323   9.587 -20.474  1.00  1.00           C  
ATOM    748  O   GLY A  46     -30.554  10.229 -19.745  1.00  1.00           O  
ATOM    749  H   GLY A  46     -31.103   7.132 -21.587  1.00  1.00           H  
ATOM    750  HA2 GLY A  46     -29.767   9.252 -21.917  1.00  1.00           H  
ATOM    751  HA3 GLY A  46     -31.248   9.950 -22.602  1.00  1.00           H  
ATOM    752  N   CYS A  47     -32.554   9.172 -20.123  1.00  1.00           N  
ATOM    753  CA  CYS A  47     -33.114   9.449 -18.811  1.00  1.00           C  
ATOM    754  C   CYS A  47     -32.120   9.007 -17.734  1.00  1.00           C  
ATOM    755  O   CYS A  47     -31.018   8.568 -18.093  1.00  1.00           O  
ATOM    756  CB  CYS A  47     -34.477   8.776 -18.640  1.00  1.00           C  
ATOM    757  SG  CYS A  47     -35.829   9.543 -19.582  1.00  1.00           S  
ATOM    758  H   CYS A  47     -33.124   8.648 -20.786  1.00  1.00           H  
ATOM    759  HA  CYS A  47     -33.250  10.528 -18.747  1.00  1.00           H  
ATOM    760  HB2 CYS A  47     -34.364   7.740 -18.961  1.00  1.00           H  
ATOM    761  HB3 CYS A  47     -34.709   8.794 -17.575  1.00  1.00           H  
ATOM    762  HG  CYS A  47     -35.391  10.691 -20.090  1.00  1.00           H  
ATOM    763  N   LEU A  48     -32.523   9.130 -16.457  1.00  1.00           N  
ATOM    764  CA  LEU A  48     -31.674   8.746 -15.342  1.00  1.00           C  
ATOM    765  C   LEU A  48     -31.071   7.367 -15.616  1.00  1.00           C  
ATOM    766  O   LEU A  48     -30.039   7.043 -15.011  1.00  1.00           O  
ATOM    767  CB  LEU A  48     -32.450   8.827 -14.025  1.00  1.00           C  
ATOM    768  CG  LEU A  48     -33.573   7.803 -13.845  1.00  1.00           C  
ATOM    769  CD1 LEU A  48     -34.518   7.808 -15.048  1.00  1.00           C  
ATOM    770  CD2 LEU A  48     -33.006   6.410 -13.566  1.00  1.00           C  
ATOM    771  H   LEU A  48     -33.449   9.502 -16.247  1.00  1.00           H  
ATOM    772  HA  LEU A  48     -30.872   9.482 -15.296  1.00  1.00           H  
ATOM    773  HB2 LEU A  48     -31.718   8.695 -13.229  1.00  1.00           H  
ATOM    774  HB3 LEU A  48     -32.856   9.837 -13.971  1.00  1.00           H  
ATOM    775  HG  LEU A  48     -34.128   8.142 -12.970  1.00  1.00           H  
ATOM    776 HD11 LEU A  48     -33.964   7.568 -15.956  1.00  1.00           H  
ATOM    777 HD12 LEU A  48     -35.303   7.069 -14.886  1.00  1.00           H  
ATOM    778 HD13 LEU A  48     -34.973   8.792 -15.160  1.00  1.00           H  
ATOM    779 HD21 LEU A  48     -32.397   6.430 -12.662  1.00  1.00           H  
ATOM    780 HD22 LEU A  48     -33.831   5.709 -13.443  1.00  1.00           H  
ATOM    781 HD23 LEU A  48     -32.387   6.087 -14.403  1.00  1.00           H  
ATOM    782  N   GLY A  49     -31.716   6.595 -16.509  1.00  1.00           N  
ATOM    783  CA  GLY A  49     -31.246   5.265 -16.858  1.00  1.00           C  
ATOM    784  C   GLY A  49     -30.550   4.641 -15.648  1.00  1.00           C  
ATOM    785  O   GLY A  49     -31.253   4.182 -14.735  1.00  1.00           O  
ATOM    786  H   GLY A  49     -32.562   6.939 -16.964  1.00  1.00           H  
ATOM    787  HA2 GLY A  49     -32.091   4.638 -17.144  1.00  1.00           H  
ATOM    788  HA3 GLY A  49     -30.551   5.327 -17.696  1.00  1.00           H  
ATOM    789  N   ASN A  50     -29.205   4.636 -15.663  1.00  1.00           N  
ATOM    790  CA  ASN A  50     -28.425   4.073 -14.574  1.00  1.00           C  
ATOM    791  C   ASN A  50     -26.945   4.394 -14.793  1.00  1.00           C  
ATOM    792  O   ASN A  50     -26.652   5.360 -15.512  1.00  1.00           O  
ATOM    793  CB  ASN A  50     -28.575   2.551 -14.518  1.00  1.00           C  
ATOM    794  CG  ASN A  50     -27.787   1.881 -15.645  1.00  1.00           C  
ATOM    795  OD1 ASN A  50     -27.250   2.525 -16.530  1.00  1.00           O  
ATOM    796  ND2 ASN A  50     -27.748   0.554 -15.562  1.00  1.00           N  
ATOM    797  H   ASN A  50     -28.702   5.035 -16.455  1.00  1.00           H  
ATOM    798  HA  ASN A  50     -28.750   4.522 -13.635  1.00  1.00           H  
ATOM    799  HB2 ASN A  50     -28.198   2.194 -13.559  1.00  1.00           H  
ATOM    800  HB3 ASN A  50     -29.632   2.297 -14.601  1.00  1.00           H  
ATOM    801 HD21 ASN A  50     -28.219   0.076 -14.794  1.00  1.00           H  
ATOM    802 HD22 ASN A  50     -27.246   0.014 -16.267  1.00  1.00           H  
ATOM    803  N   MET A  51     -26.057   3.592 -14.179  1.00  1.00           N  
ATOM    804  CA  MET A  51     -24.623   3.790 -14.307  1.00  1.00           C  
ATOM    805  C   MET A  51     -24.146   3.190 -15.631  1.00  1.00           C  
ATOM    806  O   MET A  51     -24.043   3.937 -16.614  1.00  1.00           O  
ATOM    807  CB  MET A  51     -23.888   3.117 -13.146  1.00  1.00           C  
ATOM    808  CG  MET A  51     -24.009   3.946 -11.866  1.00  1.00           C  
ATOM    809  SD  MET A  51     -25.725   3.924 -11.271  1.00  1.00           S  
ATOM    810  CE  MET A  51     -25.869   2.179 -10.785  1.00  1.00           C  
ATOM    811  H   MET A  51     -26.384   2.816 -13.604  1.00  1.00           H  
ATOM    812  HA  MET A  51     -24.412   4.859 -14.305  1.00  1.00           H  
ATOM    813  HB2 MET A  51     -24.324   2.133 -12.974  1.00  1.00           H  
ATOM    814  HB3 MET A  51     -22.838   2.997 -13.414  1.00  1.00           H  
ATOM    815  HG2 MET A  51     -23.361   3.523 -11.098  1.00  1.00           H  
ATOM    816  HG3 MET A  51     -23.698   4.971 -12.068  1.00  1.00           H  
ATOM    817  HE1 MET A  51     -25.126   1.943 -10.023  1.00  1.00           H  
ATOM    818  HE2 MET A  51     -26.871   2.000 -10.396  1.00  1.00           H  
ATOM    819  HE3 MET A  51     -25.705   1.538 -11.651  1.00  1.00           H  
ATOM    820  N   ASN A  52     -23.867   1.874 -15.630  1.00  1.00           N  
ATOM    821  CA  ASN A  52     -23.405   1.184 -16.822  1.00  1.00           C  
ATOM    822  C   ASN A  52     -23.996   1.861 -18.060  1.00  1.00           C  
ATOM    823  O   ASN A  52     -25.155   1.573 -18.393  1.00  1.00           O  
ATOM    824  CB  ASN A  52     -23.857  -0.278 -16.822  1.00  1.00           C  
ATOM    825  CG  ASN A  52     -22.974  -1.125 -17.742  1.00  1.00           C  
ATOM    826  OD1 ASN A  52     -22.170  -0.622 -18.508  1.00  1.00           O  
ATOM    827  ND2 ASN A  52     -23.170  -2.435 -17.623  1.00  1.00           N  
ATOM    828  H   ASN A  52     -23.978   1.330 -14.774  1.00  1.00           H  
ATOM    829  HA  ASN A  52     -22.318   1.246 -16.868  1.00  1.00           H  
ATOM    830  HB2 ASN A  52     -23.789  -0.669 -15.807  1.00  1.00           H  
ATOM    831  HB3 ASN A  52     -24.894  -0.328 -17.153  1.00  1.00           H  
ATOM    832 HD21 ASN A  52     -23.861  -2.790 -16.962  1.00  1.00           H  
ATOM    833 HD22 ASN A  52     -22.630  -3.085 -18.194  1.00  1.00           H  
ATOM    834  N   ASN A  53     -23.202   2.734 -18.705  1.00  1.00           N  
ATOM    835  CA  ASN A  53     -23.644   3.443 -19.894  1.00  1.00           C  
ATOM    836  C   ASN A  53     -22.458   4.193 -20.506  1.00  1.00           C  
ATOM    837  O   ASN A  53     -22.235   5.352 -20.128  1.00  1.00           O  
ATOM    838  CB  ASN A  53     -24.726   4.469 -19.552  1.00  1.00           C  
ATOM    839  CG  ASN A  53     -24.727   5.621 -20.559  1.00  1.00           C  
ATOM    840  OD1 ASN A  53     -24.886   6.781 -20.215  1.00  1.00           O  
ATOM    841  ND2 ASN A  53     -24.542   5.238 -21.819  1.00  1.00           N  
ATOM    842  H   ASN A  53     -22.258   2.914 -18.363  1.00  1.00           H  
ATOM    843  HA  ASN A  53     -24.020   2.721 -20.619  1.00  1.00           H  
ATOM    844  HB2 ASN A  53     -25.699   3.978 -19.574  1.00  1.00           H  
ATOM    845  HB3 ASN A  53     -24.545   4.853 -18.549  1.00  1.00           H  
ATOM    846 HD21 ASN A  53     -24.416   4.250 -22.039  1.00  1.00           H  
ATOM    847 HD22 ASN A  53     -24.526   5.932 -22.566  1.00  1.00           H  
ATOM    848  N   PHE A  54     -21.735   3.527 -21.424  1.00  1.00           N  
ATOM    849  CA  PHE A  54     -20.585   4.127 -22.079  1.00  1.00           C  
ATOM    850  C   PHE A  54     -20.977   4.560 -23.493  1.00  1.00           C  
ATOM    851  O   PHE A  54     -22.156   4.415 -23.848  1.00  1.00           O  
ATOM    852  CB  PHE A  54     -19.433   3.103 -22.120  1.00  1.00           C  
ATOM    853  CG  PHE A  54     -19.028   2.547 -20.761  1.00  1.00           C  
ATOM    854  CD1 PHE A  54     -19.660   1.393 -20.244  1.00  1.00           C  
ATOM    855  CD2 PHE A  54     -18.020   3.190 -20.006  1.00  1.00           C  
ATOM    856  CE1 PHE A  54     -19.285   0.884 -18.982  1.00  1.00           C  
ATOM    857  CE2 PHE A  54     -17.646   2.680 -18.744  1.00  1.00           C  
ATOM    858  CZ  PHE A  54     -18.278   1.527 -18.233  1.00  1.00           C  
ATOM    859  H   PHE A  54     -21.987   2.573 -21.678  1.00  1.00           H  
ATOM    860  HA  PHE A  54     -20.215   4.994 -21.532  1.00  1.00           H  
ATOM    861  HB2 PHE A  54     -19.713   2.277 -22.779  1.00  1.00           H  
ATOM    862  HB3 PHE A  54     -18.555   3.577 -22.561  1.00  1.00           H  
ATOM    863  HD1 PHE A  54     -20.434   0.895 -20.811  1.00  1.00           H  
ATOM    864  HD2 PHE A  54     -17.533   4.074 -20.390  1.00  1.00           H  
ATOM    865  HE1 PHE A  54     -19.770   0.001 -18.590  1.00  1.00           H  
ATOM    866  HE2 PHE A  54     -16.875   3.173 -18.170  1.00  1.00           H  
ATOM    867  HZ  PHE A  54     -17.990   1.137 -17.267  1.00  1.00           H  
ATOM    868  N   GLU A  55     -19.998   5.073 -24.259  1.00  1.00           N  
ATOM    869  CA  GLU A  55     -20.241   5.522 -25.620  1.00  1.00           C  
ATOM    870  C   GLU A  55     -19.462   4.633 -26.591  1.00  1.00           C  
ATOM    871  O   GLU A  55     -19.980   4.358 -27.683  1.00  1.00           O  
ATOM    872  CB  GLU A  55     -19.865   6.994 -25.802  1.00  1.00           C  
ATOM    873  CG  GLU A  55     -20.553   7.869 -24.753  1.00  1.00           C  
ATOM    874  CD  GLU A  55     -20.611   9.328 -25.209  1.00  1.00           C  
ATOM    875  OE1 GLU A  55     -19.730   9.659 -26.091  1.00  1.00           O  
ATOM    876  OE2 GLU A  55     -21.462  10.094 -24.732  1.00  1.00           O  
ATOM    877  H   GLU A  55     -19.052   5.158 -23.888  1.00  1.00           H  
ATOM    878  HA  GLU A  55     -21.308   5.403 -25.808  1.00  1.00           H  
ATOM    879  HB2 GLU A  55     -18.785   7.098 -25.698  1.00  1.00           H  
ATOM    880  HB3 GLU A  55     -20.158   7.312 -26.802  1.00  1.00           H  
ATOM    881  HG2 GLU A  55     -21.569   7.505 -24.599  1.00  1.00           H  
ATOM    882  HG3 GLU A  55     -20.003   7.794 -23.814  1.00  1.00           H  
ATOM    883  N   THR A  56     -18.253   4.209 -26.182  1.00  1.00           N  
ATOM    884  CA  THR A  56     -17.414   3.360 -27.011  1.00  1.00           C  
ATOM    885  C   THR A  56     -17.195   2.020 -26.304  1.00  1.00           C  
ATOM    886  O   THR A  56     -17.150   2.008 -25.066  1.00  1.00           O  
ATOM    887  CB  THR A  56     -16.113   4.105 -27.315  1.00  1.00           C  
ATOM    888  OG1 THR A  56     -16.068   5.139 -26.334  1.00  1.00           O  
ATOM    889  CG2 THR A  56     -16.166   4.858 -28.646  1.00  1.00           C  
ATOM    890  H   THR A  56     -17.899   4.482 -25.265  1.00  1.00           H  
ATOM    891  HA  THR A  56     -17.924   3.182 -27.958  1.00  1.00           H  
ATOM    892  HB  THR A  56     -15.218   3.490 -27.223  1.00  1.00           H  
ATOM    893  HG1 THR A  56     -16.697   5.823 -26.573  1.00  1.00           H  
ATOM    894 HG21 THR A  56     -17.208   5.035 -28.912  1.00  1.00           H  
ATOM    895 HG22 THR A  56     -15.656   5.816 -28.552  1.00  1.00           H  
ATOM    896 HG23 THR A  56     -15.679   4.271 -29.425  1.00  1.00           H  
ATOM    897  N   LEU A  57     -17.067   0.938 -27.092  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -16.855  -0.392 -26.545  1.00  1.00           C  
ATOM    899  C   LEU A  57     -15.544  -0.412 -25.758  1.00  1.00           C  
ATOM    900  O   LEU A  57     -15.558  -0.855 -24.600  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -16.923  -1.444 -27.654  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -16.924  -2.904 -27.195  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -18.338  -3.364 -26.835  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -16.276  -3.809 -28.243  1.00  1.00           C  
ATOM    905  H   LEU A  57     -17.117   1.036 -28.106  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -17.683  -0.580 -25.861  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -17.840  -1.246 -28.210  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -16.067  -1.260 -28.303  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -16.317  -2.917 -26.290  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -18.993  -3.266 -27.701  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -18.302  -4.405 -26.513  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -18.732  -2.755 -26.022  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -15.247  -3.495 -28.420  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -16.294  -4.838 -27.884  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -16.831  -3.750 -29.179  1.00  1.00           H  
ATOM    916  N   GLU A  58     -14.454   0.060 -26.390  1.00  1.00           N  
ATOM    917  CA  GLU A  58     -13.149   0.095 -25.753  1.00  1.00           C  
ATOM    918  C   GLU A  58     -13.240   0.906 -24.458  1.00  1.00           C  
ATOM    919  O   GLU A  58     -12.561   0.544 -23.487  1.00  1.00           O  
ATOM    920  CB  GLU A  58     -12.083   0.672 -26.687  1.00  1.00           C  
ATOM    921  CG  GLU A  58     -10.782  -0.128 -26.594  1.00  1.00           C  
ATOM    922  CD  GLU A  58      -9.764   0.358 -27.627  1.00  1.00           C  
ATOM    923  OE1 GLU A  58      -9.781   1.628 -27.852  1.00  1.00           O  
ATOM    924  OE2 GLU A  58      -9.005  -0.452 -28.179  1.00  1.00           O  
ATOM    925  H   GLU A  58     -14.530   0.407 -27.346  1.00  1.00           H  
ATOM    926  HA  GLU A  58     -12.887  -0.934 -25.509  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -12.452   0.632 -27.711  1.00  1.00           H  
ATOM    928  HB3 GLU A  58     -11.900   1.711 -26.415  1.00  1.00           H  
ATOM    929  HG2 GLU A  58     -10.361  -0.006 -25.596  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -11.003  -1.183 -26.758  1.00  1.00           H  
ATOM    931  N   GLU A  59     -14.065   1.969 -24.470  1.00  1.00           N  
ATOM    932  CA  GLU A  59     -14.241   2.819 -23.305  1.00  1.00           C  
ATOM    933  C   GLU A  59     -14.925   2.021 -22.194  1.00  1.00           C  
ATOM    934  O   GLU A  59     -14.442   2.066 -21.053  1.00  1.00           O  
ATOM    935  CB  GLU A  59     -15.039   4.080 -23.646  1.00  1.00           C  
ATOM    936  CG  GLU A  59     -14.590   5.262 -22.785  1.00  1.00           C  
ATOM    937  CD  GLU A  59     -15.006   6.591 -23.419  1.00  1.00           C  
ATOM    938  OE1 GLU A  59     -16.094   6.548 -24.110  1.00  1.00           O  
ATOM    939  OE2 GLU A  59     -14.311   7.603 -23.249  1.00  1.00           O  
ATOM    940  H   GLU A  59     -14.590   2.198 -25.314  1.00  1.00           H  
ATOM    941  HA  GLU A  59     -13.245   3.111 -22.972  1.00  1.00           H  
ATOM    942  HB2 GLU A  59     -14.882   4.325 -24.696  1.00  1.00           H  
ATOM    943  HB3 GLU A  59     -16.098   3.882 -23.482  1.00  1.00           H  
ATOM    944  HG2 GLU A  59     -15.051   5.179 -21.801  1.00  1.00           H  
ATOM    945  HG3 GLU A  59     -13.506   5.227 -22.673  1.00  1.00           H  
ATOM    946  N   CYS A  60     -16.016   1.317 -22.543  1.00  1.00           N  
ATOM    947  CA  CYS A  60     -16.756   0.517 -21.581  1.00  1.00           C  
ATOM    948  C   CYS A  60     -15.835  -0.559 -21.003  1.00  1.00           C  
ATOM    949  O   CYS A  60     -16.015  -0.921 -19.831  1.00  1.00           O  
ATOM    950  CB  CYS A  60     -18.011  -0.087 -22.215  1.00  1.00           C  
ATOM    951  SG  CYS A  60     -18.750  -1.461 -21.283  1.00  1.00           S  
ATOM    952  H   CYS A  60     -16.348   1.334 -23.507  1.00  1.00           H  
ATOM    953  HA  CYS A  60     -17.063   1.190 -20.780  1.00  1.00           H  
ATOM    954  HB2 CYS A  60     -18.742   0.716 -22.303  1.00  1.00           H  
ATOM    955  HB3 CYS A  60     -17.732  -0.423 -23.214  1.00  1.00           H  
ATOM    956  HG  CYS A  60     -19.722  -0.976 -20.515  1.00  1.00           H  
ATOM    957  N   LYS A  61     -14.882  -1.040 -21.821  1.00  1.00           N  
ATOM    958  CA  LYS A  61     -13.944  -2.064 -21.393  1.00  1.00           C  
ATOM    959  C   LYS A  61     -12.846  -1.420 -20.544  1.00  1.00           C  
ATOM    960  O   LYS A  61     -12.463  -2.016 -19.526  1.00  1.00           O  
ATOM    961  CB  LYS A  61     -13.413  -2.840 -22.599  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -14.418  -3.900 -23.055  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -13.801  -4.824 -24.107  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -14.876  -5.673 -24.790  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -14.719  -5.624 -26.253  1.00  1.00           N  
ATOM    966  H   LYS A  61     -14.803  -0.686 -22.774  1.00  1.00           H  
ATOM    967  HA  LYS A  61     -14.509  -2.762 -20.774  1.00  1.00           H  
ATOM    968  HB2 LYS A  61     -13.236  -2.144 -23.419  1.00  1.00           H  
ATOM    969  HB3 LYS A  61     -12.470  -3.315 -22.327  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -14.719  -4.496 -22.193  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -15.295  -3.402 -23.467  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -13.297  -4.217 -24.860  1.00  1.00           H  
ATOM    973  HD3 LYS A  61     -13.068  -5.471 -23.624  1.00  1.00           H  
ATOM    974  HE2 LYS A  61     -14.782  -6.706 -24.456  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -15.860  -5.297 -24.509  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -13.798  -5.976 -26.515  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -15.445  -6.196 -26.683  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -14.814  -4.664 -26.581  1.00  1.00           H  
ATOM    979  N   ASN A  62     -12.370  -0.237 -20.971  1.00  1.00           N  
ATOM    980  CA  ASN A  62     -11.327   0.477 -20.254  1.00  1.00           C  
ATOM    981  C   ASN A  62     -11.748   0.656 -18.794  1.00  1.00           C  
ATOM    982  O   ASN A  62     -10.953   0.316 -17.906  1.00  1.00           O  
ATOM    983  CB  ASN A  62     -11.099   1.866 -20.854  1.00  1.00           C  
ATOM    984  CG  ASN A  62      -9.635   2.055 -21.259  1.00  1.00           C  
ATOM    985  OD1 ASN A  62      -9.113   1.378 -22.129  1.00  1.00           O  
ATOM    986  ND2 ASN A  62      -9.005   3.009 -20.580  1.00  1.00           N  
ATOM    987  H   ASN A  62     -12.742   0.185 -21.822  1.00  1.00           H  
ATOM    988  HA  ASN A  62     -10.408  -0.108 -20.290  1.00  1.00           H  
ATOM    989  HB2 ASN A  62     -11.728   1.978 -21.737  1.00  1.00           H  
ATOM    990  HB3 ASN A  62     -11.381   2.619 -20.119  1.00  1.00           H  
ATOM    991 HD21 ASN A  62      -9.502   3.538 -19.863  1.00  1.00           H  
ATOM    992 HD22 ASN A  62      -8.025   3.212 -20.775  1.00  1.00           H  
ATOM    993  N   ILE A  63     -12.969   1.177 -18.579  1.00  1.00           N  
ATOM    994  CA  ILE A  63     -13.487   1.397 -17.239  1.00  1.00           C  
ATOM    995  C   ILE A  63     -13.872   0.053 -16.619  1.00  1.00           C  
ATOM    996  O   ILE A  63     -13.544  -0.170 -15.444  1.00  1.00           O  
ATOM    997  CB  ILE A  63     -14.631   2.412 -17.267  1.00  1.00           C  
ATOM    998  CG1 ILE A  63     -14.104   3.837 -17.084  1.00  1.00           C  
ATOM    999  CG2 ILE A  63     -15.703   2.059 -16.234  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63     -14.998   4.849 -17.805  1.00  1.00           C  
ATOM   1001  H   ILE A  63     -13.562   1.430 -19.369  1.00  1.00           H  
ATOM   1002  HA  ILE A  63     -12.673   1.834 -16.661  1.00  1.00           H  
ATOM   1003  HB  ILE A  63     -15.068   2.320 -18.262  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63     -14.087   4.074 -16.020  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63     -13.089   3.892 -17.476  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63     -15.266   2.047 -15.235  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63     -16.500   2.801 -16.282  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63     -16.119   1.076 -16.451  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63     -16.013   4.794 -17.413  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63     -14.594   5.850 -17.654  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63     -15.017   4.632 -18.873  1.00  1.00           H  
ATOM   1012  N   CYS A  64     -14.550  -0.802 -17.406  1.00  1.00           N  
ATOM   1013  CA  CYS A  64     -14.974  -2.110 -16.937  1.00  1.00           C  
ATOM   1014  C   CYS A  64     -13.824  -3.105 -17.105  1.00  1.00           C  
ATOM   1015  O   CYS A  64     -13.014  -3.232 -16.175  1.00  1.00           O  
ATOM   1016  CB  CYS A  64     -16.240  -2.572 -17.662  1.00  1.00           C  
ATOM   1017  SG  CYS A  64     -17.633  -1.410 -17.579  1.00  1.00           S  
ATOM   1018  H   CYS A  64     -14.781  -0.539 -18.364  1.00  1.00           H  
ATOM   1019  HA  CYS A  64     -15.201  -2.006 -15.876  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64     -15.970  -2.729 -18.706  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64     -16.526  -3.528 -17.222  1.00  1.00           H  
ATOM   1022  HG  CYS A  64     -18.091  -1.210 -18.811  1.00  1.00           H  
ATOM   1023  N   GLU A  65     -13.776  -3.779 -18.268  1.00  1.00           N  
ATOM   1024  CA  GLU A  65     -12.734  -4.752 -18.552  1.00  1.00           C  
ATOM   1025  C   GLU A  65     -11.444  -4.332 -17.845  1.00  1.00           C  
ATOM   1026  O   GLU A  65     -10.717  -5.216 -17.370  1.00  1.00           O  
ATOM   1027  CB  GLU A  65     -12.509  -4.911 -20.056  1.00  1.00           C  
ATOM   1028  CG  GLU A  65     -13.100  -6.228 -20.563  1.00  1.00           C  
ATOM   1029  CD  GLU A  65     -12.010  -7.131 -21.143  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65     -10.995  -7.385 -20.477  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65     -12.245  -7.576 -22.331  1.00  1.00           O  
ATOM   1032  H   GLU A  65     -14.484  -3.614 -18.983  1.00  1.00           H  
ATOM   1033  HA  GLU A  65     -13.070  -5.704 -18.141  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65     -12.991  -4.082 -20.576  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65     -11.438  -4.882 -20.258  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65     -13.582  -6.742 -19.732  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65     -13.847  -6.010 -21.327  1.00  1.00           H  
ATOM   1038  N   ASP A  66     -11.189  -3.012 -17.791  1.00  1.00           N  
ATOM   1039  CA  ASP A  66      -9.998  -2.484 -17.148  1.00  1.00           C  
ATOM   1040  C   ASP A  66      -8.903  -2.286 -18.198  1.00  1.00           C  
ATOM   1041  O   ASP A  66      -9.029  -2.849 -19.295  1.00  1.00           O  
ATOM   1042  CB  ASP A  66      -9.468  -3.452 -16.088  1.00  1.00           C  
ATOM   1043  CG  ASP A  66      -8.487  -4.505 -16.607  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66      -8.421  -4.776 -17.815  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66      -7.759  -5.065 -15.701  1.00  1.00           O  
ATOM   1046  H   ASP A  66     -11.842  -2.349 -18.208  1.00  1.00           H  
ATOM   1047  HA  ASP A  66     -10.236  -1.520 -16.698  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66      -8.973  -2.849 -15.327  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66     -10.336  -3.940 -15.645  1.00  1.00           H  
ATOM   1050  N   GLY A  67      -7.866  -1.504 -17.846  1.00  1.00           N  
ATOM   1051  CA  GLY A  67      -6.761  -1.237 -18.752  1.00  1.00           C  
ATOM   1052  C   GLY A  67      -5.559  -0.737 -17.949  1.00  1.00           C  
ATOM   1053  O   GLY A  67      -5.649  -0.703 -16.713  1.00  1.00           O  
ATOM   1054  H   GLY A  67      -7.840  -1.078 -16.920  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67      -6.483  -2.152 -19.274  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67      -7.058  -0.486 -19.484  1.00  1.00           H  
ATOM   1057  N   PRO A  68      -4.476  -0.365 -18.654  1.00  1.00           N  
ATOM   1058  CA  PRO A  68      -3.254   0.132 -18.045  1.00  1.00           C  
ATOM   1059  C   PRO A  68      -3.431   1.570 -17.555  1.00  1.00           C  
ATOM   1060  O   PRO A  68      -2.897   1.899 -16.486  1.00  1.00           O  
ATOM   1061  CB  PRO A  68      -2.194  -0.001 -19.127  1.00  1.00           C  
ATOM   1062  CG  PRO A  68      -2.951  -0.128 -20.439  1.00  1.00           C  
ATOM   1063  CD  PRO A  68      -4.405  -0.423 -20.111  1.00  1.00           C  
ATOM   1064  HA  PRO A  68      -3.020  -0.476 -17.171  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68      -1.556   0.882 -19.169  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68      -1.571  -0.881 -18.969  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68      -2.867   0.798 -21.008  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68      -2.518  -0.942 -21.020  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68      -5.050   0.319 -20.583  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68      -4.662  -1.410 -20.494  1.00  1.00           H  
ATOM   1071  N   ASN A  69      -4.166   2.385 -18.333  1.00  1.00           N  
ATOM   1072  CA  ASN A  69      -4.410   3.773 -17.979  1.00  1.00           C  
ATOM   1073  C   ASN A  69      -4.985   3.842 -16.563  1.00  1.00           C  
ATOM   1074  O   ASN A  69      -4.408   4.550 -15.726  1.00  1.00           O  
ATOM   1075  CB  ASN A  69      -5.420   4.415 -18.932  1.00  1.00           C  
ATOM   1076  CG  ASN A  69      -4.863   5.706 -19.535  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69      -5.002   6.788 -18.987  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69      -4.226   5.534 -20.689  1.00  1.00           N  
ATOM   1079  H   ASN A  69      -4.572   2.034 -19.200  1.00  1.00           H  
ATOM   1080  HA  ASN A  69      -3.465   4.317 -18.005  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69      -5.642   3.715 -19.737  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69      -6.338   4.627 -18.383  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69      -4.146   4.600 -21.093  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69      -3.818   6.334 -21.171  1.00  1.00           H  
ATOM   1085  N   GLY A  70      -6.093   3.116 -16.328  1.00  1.00           N  
ATOM   1086  CA  GLY A  70      -6.738   3.095 -15.026  1.00  1.00           C  
ATOM   1087  C   GLY A  70      -6.086   2.018 -14.157  1.00  1.00           C  
ATOM   1088  O   GLY A  70      -5.896   2.264 -12.957  1.00  1.00           O  
ATOM   1089  H   GLY A  70      -6.506   2.559 -17.076  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70      -6.620   4.063 -14.540  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70      -7.801   2.884 -15.144  1.00  1.00           H  
ATOM   1092  N   PHE A  71      -5.761   0.865 -14.769  1.00  1.00           N  
ATOM   1093  CA  PHE A  71      -5.137  -0.236 -14.055  1.00  1.00           C  
ATOM   1094  C   PHE A  71      -3.856  -0.649 -14.783  1.00  1.00           C  
ATOM   1095  O   PHE A  71      -2.783  -0.114 -14.507  1.00  1.00           O  
ATOM   1096  CB  PHE A  71      -6.126  -1.416 -13.976  1.00  1.00           C  
ATOM   1097  CG  PHE A  71      -7.546  -1.029 -13.586  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71      -8.307  -0.185 -14.427  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71      -8.114  -1.515 -12.385  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71      -9.625   0.171 -14.070  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71      -9.432  -1.158 -12.029  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71     -10.187  -0.315 -12.871  1.00  1.00           C  
ATOM   1103  H   PHE A  71      -5.953   0.743 -15.763  1.00  1.00           H  
ATOM   1104  HA  PHE A  71      -4.890   0.036 -13.029  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71      -6.144  -1.932 -14.939  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71      -5.761  -2.133 -13.238  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71      -7.883   0.190 -15.348  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71      -7.543  -2.163 -11.735  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71     -10.203   0.817 -14.715  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71      -9.863  -1.532 -11.111  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71     -11.196  -0.041 -12.597  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       3.273   0.991  -1.105  1.00  1.00           C  
ATOM      4  O   ASP A   1       3.208   1.865  -0.228  1.00  1.00           O  
ATOM      5  CB  ASP A   1       1.253   0.430  -2.421  1.00  1.00           C  
ATOM      6  CG  ASP A   1       0.273   1.568  -2.130  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       0.209   2.085  -1.004  1.00  1.00           O  
ATOM      8  OD2 ASP A   1      -0.458   1.928  -3.130  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       2.519  -0.999  -1.397  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       1.936   0.743  -3.211  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       0.709  -0.454  -2.752  1.00  1.00           H  
ATOM     13  N   TYR A   2       4.294   0.839  -1.967  1.00  1.00           N  
ATOM     14  CA  TYR A   2       5.427   1.745  -1.895  1.00  1.00           C  
ATOM     15  C   TYR A   2       6.066   1.867  -3.280  1.00  1.00           C  
ATOM     16  O   TYR A   2       5.908   2.927  -3.904  1.00  1.00           O  
ATOM     17  CB  TYR A   2       6.432   1.242  -0.843  1.00  1.00           C  
ATOM     18  CG  TYR A   2       5.999   1.463   0.600  1.00  1.00           C  
ATOM     19  CD1 TYR A   2       5.028   0.622   1.192  1.00  1.00           C  
ATOM     20  CD2 TYR A   2       6.563   2.517   1.355  1.00  1.00           C  
ATOM     21  CE1 TYR A   2       4.628   0.832   2.529  1.00  1.00           C  
ATOM     22  CE2 TYR A   2       6.162   2.727   2.691  1.00  1.00           C  
ATOM     23  CZ  TYR A   2       5.195   1.885   3.280  1.00  1.00           C  
ATOM     24  OH  TYR A   2       4.811   2.091   4.574  1.00  1.00           O  
ATOM     25  H   TYR A   2       4.285   0.103  -2.659  1.00  1.00           H  
ATOM     26  HA  TYR A   2       5.063   2.731  -1.601  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       6.620   0.179  -1.008  1.00  1.00           H  
ATOM     28  HB3 TYR A   2       7.383   1.760  -0.987  1.00  1.00           H  
ATOM     29  HD1 TYR A   2       4.588  -0.185   0.624  1.00  1.00           H  
ATOM     30  HD2 TYR A   2       7.303   3.167   0.910  1.00  1.00           H  
ATOM     31  HE1 TYR A   2       3.885   0.184   2.973  1.00  1.00           H  
ATOM     32  HE2 TYR A   2       6.600   3.535   3.260  1.00  1.00           H  
ATOM     33  HH  TYR A   2       5.540   2.305   5.162  1.00  1.00           H  
ATOM     34  N   LYS A   3       6.769   0.810  -3.723  1.00  1.00           N  
ATOM     35  CA  LYS A   3       7.431   0.812  -5.016  1.00  1.00           C  
ATOM     36  C   LYS A   3       8.593   1.808  -4.989  1.00  1.00           C  
ATOM     37  O   LYS A   3       9.667   1.447  -4.487  1.00  1.00           O  
ATOM     38  CB  LYS A   3       6.421   1.077  -6.134  1.00  1.00           C  
ATOM     39  CG  LYS A   3       5.478  -0.115  -6.315  1.00  1.00           C  
ATOM     40  CD  LYS A   3       6.130  -1.204  -7.170  1.00  1.00           C  
ATOM     41  CE  LYS A   3       6.812  -2.255  -6.292  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       6.418  -3.610  -6.710  1.00  1.00           N  
ATOM     43  H   LYS A   3       6.850  -0.027  -3.145  1.00  1.00           H  
ATOM     44  HA  LYS A   3       7.828  -0.192  -5.163  1.00  1.00           H  
ATOM     45  HB2 LYS A   3       5.833   1.958  -5.878  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       6.961   1.268  -7.061  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       5.239  -0.528  -5.336  1.00  1.00           H  
ATOM     48  HG3 LYS A   3       4.560   0.230  -6.790  1.00  1.00           H  
ATOM     49  HD2 LYS A   3       5.361  -1.689  -7.772  1.00  1.00           H  
ATOM     50  HD3 LYS A   3       6.861  -0.742  -7.833  1.00  1.00           H  
ATOM     51  HE2 LYS A   3       7.893  -2.155  -6.387  1.00  1.00           H  
ATOM     52  HE3 LYS A   3       6.530  -2.090  -5.252  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3       6.681  -3.764  -7.683  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3       6.884  -4.291  -6.111  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3       5.408  -3.723  -6.618  1.00  1.00           H  
ATOM     56  N   ASP A   4       8.358   3.021  -5.519  1.00  1.00           N  
ATOM     57  CA  ASP A   4       9.377   4.056  -5.555  1.00  1.00           C  
ATOM     58  C   ASP A   4       8.703   5.429  -5.590  1.00  1.00           C  
ATOM     59  O   ASP A   4       9.279   6.354  -6.183  1.00  1.00           O  
ATOM     60  CB  ASP A   4      10.251   3.926  -6.804  1.00  1.00           C  
ATOM     61  CG  ASP A   4      11.733   4.243  -6.593  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      12.007   4.864  -5.496  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      12.583   3.913  -7.434  1.00  1.00           O  
ATOM     64  H   ASP A   4       7.443   3.237  -5.913  1.00  1.00           H  
ATOM     65  HA  ASP A   4       9.988   3.984  -4.655  1.00  1.00           H  
ATOM     66  HB2 ASP A   4      10.154   2.898  -7.153  1.00  1.00           H  
ATOM     67  HB3 ASP A   4       9.831   4.597  -7.554  1.00  1.00           H  
ATOM     68  N   ASP A   5       7.517   5.533  -4.966  1.00  1.00           N  
ATOM     69  CA  ASP A   5       6.774   6.782  -4.926  1.00  1.00           C  
ATOM     70  C   ASP A   5       5.908   6.895  -6.182  1.00  1.00           C  
ATOM     71  O   ASP A   5       5.436   8.003  -6.475  1.00  1.00           O  
ATOM     72  CB  ASP A   5       7.720   7.984  -4.893  1.00  1.00           C  
ATOM     73  CG  ASP A   5       7.889   8.710  -6.229  1.00  1.00           C  
ATOM     74  OD1 ASP A   5       7.956   7.941  -7.263  1.00  1.00           O  
ATOM     75  OD2 ASP A   5       7.952   9.948  -6.280  1.00  1.00           O  
ATOM     76  H   ASP A   5       7.112   4.721  -4.501  1.00  1.00           H  
ATOM     77  HA  ASP A   5       6.128   6.782  -4.048  1.00  1.00           H  
ATOM     78  HB2 ASP A   5       7.319   8.682  -4.158  1.00  1.00           H  
ATOM     79  HB3 ASP A   5       8.685   7.617  -4.545  1.00  1.00           H  
ATOM     80  N   ASP A   6       5.720   5.766  -6.888  1.00  1.00           N  
ATOM     81  CA  ASP A   6       4.919   5.739  -8.100  1.00  1.00           C  
ATOM     82  C   ASP A   6       3.436   5.746  -7.726  1.00  1.00           C  
ATOM     83  O   ASP A   6       3.112   6.172  -6.607  1.00  1.00           O  
ATOM     84  CB  ASP A   6       5.195   4.474  -8.915  1.00  1.00           C  
ATOM     85  CG  ASP A   6       6.603   3.896  -8.756  1.00  1.00           C  
ATOM     86  OD1 ASP A   6       7.582   4.638  -8.587  1.00  1.00           O  
ATOM     87  OD2 ASP A   6       6.673   2.609  -8.811  1.00  1.00           O  
ATOM     88  H   ASP A   6       6.147   4.893  -6.577  1.00  1.00           H  
ATOM     89  HA  ASP A   6       5.140   6.628  -8.691  1.00  1.00           H  
ATOM     90  HB2 ASP A   6       4.467   3.728  -8.598  1.00  1.00           H  
ATOM     91  HB3 ASP A   6       5.013   4.726  -9.960  1.00  1.00           H  
ATOM     92  N   ASP A   7       2.579   5.282  -8.652  1.00  1.00           N  
ATOM     93  CA  ASP A   7       1.145   5.235  -8.421  1.00  1.00           C  
ATOM     94  C   ASP A   7       0.869   4.517  -7.098  1.00  1.00           C  
ATOM     95  O   ASP A   7       1.515   3.491  -6.838  1.00  1.00           O  
ATOM     96  CB  ASP A   7       0.432   4.465  -9.534  1.00  1.00           C  
ATOM     97  CG  ASP A   7       0.986   4.701 -10.941  1.00  1.00           C  
ATOM     98  OD1 ASP A   7       1.157   5.850 -11.375  1.00  1.00           O  
ATOM     99  OD2 ASP A   7       1.248   3.631 -11.610  1.00  1.00           O  
ATOM    100  H   ASP A   7       2.930   4.949  -9.550  1.00  1.00           H  
ATOM    101  HA  ASP A   7       0.763   6.254  -8.358  1.00  1.00           H  
ATOM    102  HB2 ASP A   7       0.518   3.406  -9.292  1.00  1.00           H  
ATOM    103  HB3 ASP A   7      -0.618   4.754  -9.495  1.00  1.00           H  
ATOM    104  N   LYS A   8      -0.068   5.060  -6.302  1.00  1.00           N  
ATOM    105  CA  LYS A   8      -0.423   4.476  -5.020  1.00  1.00           C  
ATOM    106  C   LYS A   8      -1.585   5.261  -4.410  1.00  1.00           C  
ATOM    107  O   LYS A   8      -2.559   4.630  -3.973  1.00  1.00           O  
ATOM    108  CB  LYS A   8       0.806   4.391  -4.112  1.00  1.00           C  
ATOM    109  CG  LYS A   8       1.352   5.785  -3.797  1.00  1.00           C  
ATOM    110  CD  LYS A   8       2.578   5.701  -2.885  1.00  1.00           C  
ATOM    111  CE  LYS A   8       2.241   6.173  -1.469  1.00  1.00           C  
ATOM    112  NZ  LYS A   8       1.329   5.223  -0.813  1.00  1.00           N  
ATOM    113  H   LYS A   8      -0.554   5.909  -6.592  1.00  1.00           H  
ATOM    114  HA  LYS A   8      -0.752   3.457  -5.224  1.00  1.00           H  
ATOM    115  HB2 LYS A   8       0.524   3.901  -3.180  1.00  1.00           H  
ATOM    116  HB3 LYS A   8       1.572   3.795  -4.608  1.00  1.00           H  
ATOM    117  HG2 LYS A   8       1.636   6.272  -4.729  1.00  1.00           H  
ATOM    118  HG3 LYS A   8       0.570   6.370  -3.315  1.00  1.00           H  
ATOM    119  HD2 LYS A   8       2.917   4.666  -2.843  1.00  1.00           H  
ATOM    120  HD3 LYS A   8       3.373   6.318  -3.304  1.00  1.00           H  
ATOM    121  HE2 LYS A   8       3.160   6.242  -0.887  1.00  1.00           H  
ATOM    122  HE3 LYS A   8       1.779   7.158  -1.521  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8       1.762   4.301  -0.764  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8       1.120   5.559   0.127  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8       0.459   5.154  -1.341  1.00  1.00           H  
ATOM    126  N   LEU A   9      -1.463   6.601  -4.391  1.00  1.00           N  
ATOM    127  CA  LEU A   9      -2.496   7.461  -3.840  1.00  1.00           C  
ATOM    128  C   LEU A   9      -3.732   7.409  -4.740  1.00  1.00           C  
ATOM    129  O   LEU A   9      -4.775   7.947  -4.342  1.00  1.00           O  
ATOM    130  CB  LEU A   9      -1.955   8.875  -3.619  1.00  1.00           C  
ATOM    131  CG  LEU A   9      -1.829   9.747  -4.870  1.00  1.00           C  
ATOM    132  CD1 LEU A   9      -1.196   8.966  -6.022  1.00  1.00           C  
ATOM    133  CD2 LEU A   9      -3.182  10.346  -5.259  1.00  1.00           C  
ATOM    134  H   LEU A   9      -0.626   7.042  -4.772  1.00  1.00           H  
ATOM    135  HA  LEU A   9      -2.751   7.050  -2.863  1.00  1.00           H  
ATOM    136  HB2 LEU A   9      -2.633   9.358  -2.916  1.00  1.00           H  
ATOM    137  HB3 LEU A   9      -0.979   8.758  -3.148  1.00  1.00           H  
ATOM    138  HG  LEU A   9      -1.152  10.554  -4.587  1.00  1.00           H  
ATOM    139 HD11 LEU A   9      -1.805   8.094  -6.260  1.00  1.00           H  
ATOM    140 HD12 LEU A   9      -1.122   9.616  -6.894  1.00  1.00           H  
ATOM    141 HD13 LEU A   9      -0.196   8.634  -5.741  1.00  1.00           H  
ATOM    142 HD21 LEU A   9      -3.568  10.955  -4.441  1.00  1.00           H  
ATOM    143 HD22 LEU A   9      -3.055  10.960  -6.150  1.00  1.00           H  
ATOM    144 HD23 LEU A   9      -3.893   9.549  -5.475  1.00  1.00           H  
ATOM    145  N   LYS A  10      -3.593   6.772  -5.917  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -4.689   6.653  -6.863  1.00  1.00           C  
ATOM    147  C   LYS A  10      -5.961   6.248  -6.114  1.00  1.00           C  
ATOM    148  O   LYS A  10      -5.850   5.530  -5.110  1.00  1.00           O  
ATOM    149  CB  LYS A  10      -4.315   5.700  -7.999  1.00  1.00           C  
ATOM    150  CG  LYS A  10      -4.302   6.429  -9.344  1.00  1.00           C  
ATOM    151  CD  LYS A  10      -4.944   5.574 -10.439  1.00  1.00           C  
ATOM    152  CE  LYS A  10      -3.907   5.144 -11.477  1.00  1.00           C  
ATOM    153  NZ  LYS A  10      -3.182   3.947 -11.018  1.00  1.00           N  
ATOM    154  H   LYS A  10      -2.696   6.355  -6.169  1.00  1.00           H  
ATOM    155  HA  LYS A  10      -4.833   7.643  -7.297  1.00  1.00           H  
ATOM    156  HB2 LYS A  10      -3.323   5.293  -7.807  1.00  1.00           H  
ATOM    157  HB3 LYS A  10      -5.036   4.883  -8.027  1.00  1.00           H  
ATOM    158  HG2 LYS A  10      -4.861   7.360  -9.248  1.00  1.00           H  
ATOM    159  HG3 LYS A  10      -3.271   6.661  -9.611  1.00  1.00           H  
ATOM    160  HD2 LYS A  10      -5.379   4.685  -9.983  1.00  1.00           H  
ATOM    161  HD3 LYS A  10      -5.735   6.150 -10.919  1.00  1.00           H  
ATOM    162  HE2 LYS A  10      -4.412   4.914 -12.415  1.00  1.00           H  
ATOM    163  HE3 LYS A  10      -3.206   5.962 -11.644  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10      -3.838   3.182 -10.862  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10      -2.498   3.681 -11.726  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10      -2.695   4.150 -10.145  1.00  1.00           H  
ATOM    167  N   PRO A  11      -7.124   6.709  -6.609  1.00  1.00           N  
ATOM    168  CA  PRO A  11      -8.418   6.417  -6.017  1.00  1.00           C  
ATOM    169  C   PRO A  11      -8.787   4.944  -6.204  1.00  1.00           C  
ATOM    170  O   PRO A  11      -9.156   4.566  -7.326  1.00  1.00           O  
ATOM    171  CB  PRO A  11      -9.388   7.364  -6.706  1.00  1.00           C  
ATOM    172  CG  PRO A  11      -8.691   7.821  -7.977  1.00  1.00           C  
ATOM    173  CD  PRO A  11      -7.223   7.443  -7.867  1.00  1.00           C  
ATOM    174  HA  PRO A  11      -8.367   6.598  -4.944  1.00  1.00           H  
ATOM    175  HB2 PRO A  11     -10.316   6.859  -6.972  1.00  1.00           H  
ATOM    176  HB3 PRO A  11      -9.619   8.224  -6.079  1.00  1.00           H  
ATOM    177  HG2 PRO A  11      -9.145   7.340  -8.844  1.00  1.00           H  
ATOM    178  HG3 PRO A  11      -8.801   8.901  -8.073  1.00  1.00           H  
ATOM    179  HD2 PRO A  11      -6.931   6.833  -8.721  1.00  1.00           H  
ATOM    180  HD3 PRO A  11      -6.622   8.352  -7.858  1.00  1.00           H  
ATOM    181  N   ASP A  12      -8.681   4.154  -5.120  1.00  1.00           N  
ATOM    182  CA  ASP A  12      -9.001   2.738  -5.165  1.00  1.00           C  
ATOM    183  C   ASP A  12     -10.475   2.563  -5.535  1.00  1.00           C  
ATOM    184  O   ASP A  12     -10.812   1.541  -6.150  1.00  1.00           O  
ATOM    185  CB  ASP A  12      -8.774   2.078  -3.803  1.00  1.00           C  
ATOM    186  CG  ASP A  12      -7.378   1.487  -3.596  1.00  1.00           C  
ATOM    187  OD1 ASP A  12      -6.369   2.207  -3.628  1.00  1.00           O  
ATOM    188  OD2 ASP A  12      -7.350   0.214  -3.391  1.00  1.00           O  
ATOM    189  H   ASP A  12      -8.368   4.547  -4.232  1.00  1.00           H  
ATOM    190  HA  ASP A  12      -8.385   2.259  -5.927  1.00  1.00           H  
ATOM    191  HB2 ASP A  12      -8.952   2.843  -3.047  1.00  1.00           H  
ATOM    192  HB3 ASP A  12      -9.527   1.297  -3.702  1.00  1.00           H  
ATOM    193  N   PHE A  13     -11.311   3.548  -5.159  1.00  1.00           N  
ATOM    194  CA  PHE A  13     -12.734   3.504  -5.450  1.00  1.00           C  
ATOM    195  C   PHE A  13     -12.937   3.332  -6.957  1.00  1.00           C  
ATOM    196  O   PHE A  13     -13.963   2.760  -7.352  1.00  1.00           O  
ATOM    197  CB  PHE A  13     -13.394   4.805  -4.953  1.00  1.00           C  
ATOM    198  CG  PHE A  13     -13.087   6.035  -5.797  1.00  1.00           C  
ATOM    199  CD1 PHE A  13     -13.575   6.133  -7.121  1.00  1.00           C  
ATOM    200  CD2 PHE A  13     -12.306   7.084  -5.261  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -13.285   7.273  -7.901  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -12.017   8.224  -6.042  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -12.506   8.318  -7.362  1.00  1.00           C  
ATOM    204  H   PHE A  13     -10.950   4.358  -4.655  1.00  1.00           H  
ATOM    205  HA  PHE A  13     -13.226   2.682  -4.930  1.00  1.00           H  
ATOM    206  HB2 PHE A  13     -14.476   4.661  -4.905  1.00  1.00           H  
ATOM    207  HB3 PHE A  13     -13.055   5.006  -3.935  1.00  1.00           H  
ATOM    208  HD1 PHE A  13     -14.171   5.336  -7.543  1.00  1.00           H  
ATOM    209  HD2 PHE A  13     -11.926   7.018  -4.251  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -13.659   7.345  -8.912  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -11.420   9.024  -5.629  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -12.285   9.191  -7.959  1.00  1.00           H  
ATOM    213  N   CYS A  14     -11.972   3.823  -7.754  1.00  1.00           N  
ATOM    214  CA  CYS A  14     -12.045   3.725  -9.202  1.00  1.00           C  
ATOM    215  C   CYS A  14     -12.024   2.250  -9.610  1.00  1.00           C  
ATOM    216  O   CYS A  14     -12.755   1.886 -10.543  1.00  1.00           O  
ATOM    217  CB  CYS A  14     -10.917   4.517  -9.867  1.00  1.00           C  
ATOM    218  SG  CYS A  14     -11.217   6.304  -9.999  1.00  1.00           S  
ATOM    219  H   CYS A  14     -11.157   4.281  -7.346  1.00  1.00           H  
ATOM    220  HA  CYS A  14     -12.997   4.162  -9.500  1.00  1.00           H  
ATOM    221  HB2 CYS A  14     -10.018   4.350  -9.274  1.00  1.00           H  
ATOM    222  HB3 CYS A  14     -10.772   4.090 -10.859  1.00  1.00           H  
ATOM    223  HG  CYS A  14     -11.101   6.842  -8.788  1.00  1.00           H  
ATOM    224  N   PHE A  15     -11.201   1.445  -8.916  1.00  1.00           N  
ATOM    225  CA  PHE A  15     -11.088   0.025  -9.205  1.00  1.00           C  
ATOM    226  C   PHE A  15     -12.270  -0.714  -8.573  1.00  1.00           C  
ATOM    227  O   PHE A  15     -12.358  -1.939  -8.743  1.00  1.00           O  
ATOM    228  CB  PHE A  15      -9.752  -0.502  -8.647  1.00  1.00           C  
ATOM    229  CG  PHE A  15      -8.557   0.408  -8.896  1.00  1.00           C  
ATOM    230  CD1 PHE A  15      -8.242   0.830 -10.209  1.00  1.00           C  
ATOM    231  CD2 PHE A  15      -7.750   0.830  -7.815  1.00  1.00           C  
ATOM    232  CE1 PHE A  15      -7.130   1.670 -10.437  1.00  1.00           C  
ATOM    233  CE2 PHE A  15      -6.639   1.670  -8.043  1.00  1.00           C  
ATOM    234  CZ  PHE A  15      -6.330   2.090  -9.354  1.00  1.00           C  
ATOM    235  H   PHE A  15     -10.631   1.826  -8.161  1.00  1.00           H  
ATOM    236  HA  PHE A  15     -11.080  -0.169 -10.277  1.00  1.00           H  
ATOM    237  HB2 PHE A  15      -9.856  -0.675  -7.573  1.00  1.00           H  
ATOM    238  HB3 PHE A  15      -9.535  -1.469  -9.105  1.00  1.00           H  
ATOM    239  HD1 PHE A  15      -8.849   0.512 -11.044  1.00  1.00           H  
ATOM    240  HD2 PHE A  15      -7.980   0.511  -6.808  1.00  1.00           H  
ATOM    241  HE1 PHE A  15      -6.893   1.991 -11.441  1.00  1.00           H  
ATOM    242  HE2 PHE A  15      -6.025   1.991  -7.214  1.00  1.00           H  
ATOM    243  HZ  PHE A  15      -5.479   2.734  -9.529  1.00  1.00           H  
ATOM    244  N   LEU A  16     -13.140   0.031  -7.869  1.00  1.00           N  
ATOM    245  CA  LEU A  16     -14.303  -0.550  -7.220  1.00  1.00           C  
ATOM    246  C   LEU A  16     -15.355  -0.890  -8.277  1.00  1.00           C  
ATOM    247  O   LEU A  16     -15.724   0.005  -9.051  1.00  1.00           O  
ATOM    248  CB  LEU A  16     -14.818   0.375  -6.115  1.00  1.00           C  
ATOM    249  CG  LEU A  16     -15.229  -0.305  -4.808  1.00  1.00           C  
ATOM    250  CD1 LEU A  16     -14.002  -0.759  -4.016  1.00  1.00           C  
ATOM    251  CD2 LEU A  16     -16.141   0.603  -3.981  1.00  1.00           C  
ATOM    252  H   LEU A  16     -12.993   1.037  -7.778  1.00  1.00           H  
ATOM    253  HA  LEU A  16     -13.965  -1.471  -6.746  1.00  1.00           H  
ATOM    254  HB2 LEU A  16     -14.017   1.085  -5.910  1.00  1.00           H  
ATOM    255  HB3 LEU A  16     -15.667   0.912  -6.538  1.00  1.00           H  
ATOM    256  HG  LEU A  16     -15.790  -1.189  -5.112  1.00  1.00           H  
ATOM    257 HD11 LEU A  16     -13.370   0.099  -3.785  1.00  1.00           H  
ATOM    258 HD12 LEU A  16     -14.331  -1.237  -3.094  1.00  1.00           H  
ATOM    259 HD13 LEU A  16     -13.425  -1.475  -4.602  1.00  1.00           H  
ATOM    260 HD21 LEU A  16     -17.039   0.847  -4.550  1.00  1.00           H  
ATOM    261 HD22 LEU A  16     -16.414   0.088  -3.060  1.00  1.00           H  
ATOM    262 HD23 LEU A  16     -15.618   1.526  -3.730  1.00  1.00           H  
ATOM    263  N   GLU A  17     -15.808  -2.156  -8.290  1.00  1.00           N  
ATOM    264  CA  GLU A  17     -16.807  -2.607  -9.244  1.00  1.00           C  
ATOM    265  C   GLU A  17     -17.942  -1.583  -9.309  1.00  1.00           C  
ATOM    266  O   GLU A  17     -18.230  -0.955  -8.280  1.00  1.00           O  
ATOM    267  CB  GLU A  17     -17.341  -3.995  -8.884  1.00  1.00           C  
ATOM    268  CG  GLU A  17     -17.399  -4.185  -7.367  1.00  1.00           C  
ATOM    269  CD  GLU A  17     -18.447  -5.232  -6.985  1.00  1.00           C  
ATOM    270  OE1 GLU A  17     -19.123  -5.712  -7.973  1.00  1.00           O  
ATOM    271  OE2 GLU A  17     -18.594  -5.557  -5.797  1.00  1.00           O  
ATOM    272  H   GLU A  17     -15.450  -2.833  -7.616  1.00  1.00           H  
ATOM    273  HA  GLU A  17     -16.318  -2.657 -10.216  1.00  1.00           H  
ATOM    274  HB2 GLU A  17     -18.345  -4.105  -9.294  1.00  1.00           H  
ATOM    275  HB3 GLU A  17     -16.692  -4.749  -9.329  1.00  1.00           H  
ATOM    276  HG2 GLU A  17     -16.422  -4.515  -7.015  1.00  1.00           H  
ATOM    277  HG3 GLU A  17     -17.641  -3.229  -6.901  1.00  1.00           H  
ATOM    278  N   GLU A  18     -18.554  -1.437 -10.498  1.00  1.00           N  
ATOM    279  CA  GLU A  18     -19.645  -0.498 -10.693  1.00  1.00           C  
ATOM    280  C   GLU A  18     -20.847  -0.939  -9.854  1.00  1.00           C  
ATOM    281  O   GLU A  18     -21.020  -2.151  -9.664  1.00  1.00           O  
ATOM    282  CB  GLU A  18     -20.024  -0.374 -12.170  1.00  1.00           C  
ATOM    283  CG  GLU A  18     -21.090  -1.404 -12.551  1.00  1.00           C  
ATOM    284  CD  GLU A  18     -20.852  -1.943 -13.963  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -19.776  -2.641 -14.106  1.00  1.00           O  
ATOM    286  OE2 GLU A  18     -21.664  -1.696 -14.866  1.00  1.00           O  
ATOM    287  H   GLU A  18     -18.254  -1.995 -11.298  1.00  1.00           H  
ATOM    288  HA  GLU A  18     -19.298   0.471 -10.334  1.00  1.00           H  
ATOM    289  HB2 GLU A  18     -20.415   0.626 -12.352  1.00  1.00           H  
ATOM    290  HB3 GLU A  18     -19.131  -0.522 -12.777  1.00  1.00           H  
ATOM    291  HG2 GLU A  18     -21.051  -2.232 -11.844  1.00  1.00           H  
ATOM    292  HG3 GLU A  18     -22.072  -0.933 -12.494  1.00  1.00           H  
ATOM    293  N   ASP A  19     -21.639   0.038  -9.377  1.00  1.00           N  
ATOM    294  CA  ASP A  19     -22.812  -0.248  -8.568  1.00  1.00           C  
ATOM    295  C   ASP A  19     -23.883   0.810  -8.839  1.00  1.00           C  
ATOM    296  O   ASP A  19     -23.707   1.955  -8.397  1.00  1.00           O  
ATOM    297  CB  ASP A  19     -22.474  -0.207  -7.076  1.00  1.00           C  
ATOM    298  CG  ASP A  19     -23.387  -1.049  -6.183  1.00  1.00           C  
ATOM    299  OD1 ASP A  19     -24.473  -0.463  -5.807  1.00  1.00           O  
ATOM    300  OD2 ASP A  19     -23.078  -2.207  -5.865  1.00  1.00           O  
ATOM    301  H   ASP A  19     -21.425   1.014  -9.582  1.00  1.00           H  
ATOM    302  HA  ASP A  19     -23.202  -1.227  -8.843  1.00  1.00           H  
ATOM    303  HB2 ASP A  19     -21.449  -0.565  -6.973  1.00  1.00           H  
ATOM    304  HB3 ASP A  19     -22.517   0.838  -6.771  1.00  1.00           H  
ATOM    305  N   PRO A  20     -24.955   0.413  -9.548  1.00  1.00           N  
ATOM    306  CA  PRO A  20     -26.060   1.292  -9.891  1.00  1.00           C  
ATOM    307  C   PRO A  20     -27.025   1.445  -8.713  1.00  1.00           C  
ATOM    308  O   PRO A  20     -27.678   2.494  -8.619  1.00  1.00           O  
ATOM    309  CB  PRO A  20     -26.707   0.654 -11.110  1.00  1.00           C  
ATOM    310  CG  PRO A  20     -26.234  -0.791 -11.124  1.00  1.00           C  
ATOM    311  CD  PRO A  20     -25.068  -0.909 -10.157  1.00  1.00           C  
ATOM    312  HA  PRO A  20     -25.668   2.285 -10.112  1.00  1.00           H  
ATOM    313  HB2 PRO A  20     -27.794   0.671 -11.038  1.00  1.00           H  
ATOM    314  HB3 PRO A  20     -26.403   1.153 -12.030  1.00  1.00           H  
ATOM    315  HG2 PRO A  20     -27.048  -1.451 -10.823  1.00  1.00           H  
ATOM    316  HG3 PRO A  20     -25.920  -1.051 -12.134  1.00  1.00           H  
ATOM    317  HD2 PRO A  20     -25.274  -1.684  -9.418  1.00  1.00           H  
ATOM    318  HD3 PRO A  20     -24.171  -1.180 -10.714  1.00  1.00           H  
ATOM    319  N   GLY A  21     -27.094   0.413  -7.854  1.00  1.00           N  
ATOM    320  CA  GLY A  21     -27.971   0.433  -6.695  1.00  1.00           C  
ATOM    321  C   GLY A  21     -29.332  -0.148  -7.081  1.00  1.00           C  
ATOM    322  O   GLY A  21     -29.361  -1.138  -7.828  1.00  1.00           O  
ATOM    323  H   GLY A  21     -26.520  -0.417  -8.006  1.00  1.00           H  
ATOM    324  HA2 GLY A  21     -27.541  -0.171  -5.896  1.00  1.00           H  
ATOM    325  HA3 GLY A  21     -28.091   1.457  -6.341  1.00  1.00           H  
ATOM    326  N   ILE A  22     -30.416   0.466  -6.574  1.00  1.00           N  
ATOM    327  CA  ILE A  22     -31.765   0.013  -6.864  1.00  1.00           C  
ATOM    328  C   ILE A  22     -32.451   1.022  -7.787  1.00  1.00           C  
ATOM    329  O   ILE A  22     -32.464   0.793  -9.005  1.00  1.00           O  
ATOM    330  CB  ILE A  22     -32.531  -0.254  -5.567  1.00  1.00           C  
ATOM    331  CG1 ILE A  22     -31.858   0.440  -4.380  1.00  1.00           C  
ATOM    332  CG2 ILE A  22     -32.705  -1.755  -5.331  1.00  1.00           C  
ATOM    333  CD1 ILE A  22     -32.699   0.292  -3.110  1.00  1.00           C  
ATOM    334  H   ILE A  22     -30.304   1.277  -5.965  1.00  1.00           H  
ATOM    335  HA  ILE A  22     -31.666  -0.938  -7.389  1.00  1.00           H  
ATOM    336  HB  ILE A  22     -33.516   0.187  -5.723  1.00  1.00           H  
ATOM    337 HG12 ILE A  22     -30.881  -0.013  -4.214  1.00  1.00           H  
ATOM    338 HG13 ILE A  22     -31.725   1.495  -4.617  1.00  1.00           H  
ATOM    339 HG21 ILE A  22     -31.729  -2.237  -5.269  1.00  1.00           H  
ATOM    340 HG22 ILE A  22     -33.253  -1.907  -4.401  1.00  1.00           H  
ATOM    341 HG23 ILE A  22     -33.268  -2.198  -6.151  1.00  1.00           H  
ATOM    342 HD11 ILE A  22     -32.833  -0.763  -2.873  1.00  1.00           H  
ATOM    343 HD12 ILE A  22     -32.191   0.796  -2.288  1.00  1.00           H  
ATOM    344 HD13 ILE A  22     -33.677   0.750  -3.257  1.00  1.00           H  
ATOM    345  N   CYS A  23     -32.997   2.102  -7.199  1.00  1.00           N  
ATOM    346  CA  CYS A  23     -33.676   3.134  -7.964  1.00  1.00           C  
ATOM    347  C   CYS A  23     -33.145   3.132  -9.399  1.00  1.00           C  
ATOM    348  O   CYS A  23     -31.947   3.390  -9.584  1.00  1.00           O  
ATOM    349  CB  CYS A  23     -33.523   4.503  -7.299  1.00  1.00           C  
ATOM    350  SG  CYS A  23     -31.880   5.257  -7.477  1.00  1.00           S  
ATOM    351  H   CYS A  23     -32.941   2.214  -6.187  1.00  1.00           H  
ATOM    352  HA  CYS A  23     -34.735   2.872  -7.977  1.00  1.00           H  
ATOM    353  HB2 CYS A  23     -34.266   5.161  -7.751  1.00  1.00           H  
ATOM    354  HB3 CYS A  23     -33.760   4.372  -6.244  1.00  1.00           H  
ATOM    355  HG  CYS A  23     -31.996   6.354  -8.220  1.00  1.00           H  
ATOM    356  N   ARG A  24     -34.032   2.847 -10.369  1.00  1.00           N  
ATOM    357  CA  ARG A  24     -33.654   2.813 -11.771  1.00  1.00           C  
ATOM    358  C   ARG A  24     -32.702   3.974 -12.067  1.00  1.00           C  
ATOM    359  O   ARG A  24     -31.518   3.715 -12.327  1.00  1.00           O  
ATOM    360  CB  ARG A  24     -34.875   2.918 -12.687  1.00  1.00           C  
ATOM    361  CG  ARG A  24     -35.992   3.726 -12.021  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -37.158   2.821 -11.619  1.00  1.00           C  
ATOM    363  NE  ARG A  24     -38.210   2.858 -12.659  1.00  1.00           N  
ATOM    364  CZ  ARG A  24     -39.104   3.859 -12.796  1.00  1.00           C  
ATOM    365  NH1 ARG A  24     -39.055   4.895 -11.947  1.00  1.00           N  
ATOM    366  NH2 ARG A  24     -40.028   3.819 -13.766  1.00  1.00           N  
ATOM    367  H   ARG A  24     -35.002   2.645 -10.129  1.00  1.00           H  
ATOM    368  HA  ARG A  24     -33.134   1.873 -11.955  1.00  1.00           H  
ATOM    369  HB2 ARG A  24     -34.583   3.414 -13.612  1.00  1.00           H  
ATOM    370  HB3 ARG A  24     -35.231   1.915 -12.919  1.00  1.00           H  
ATOM    371  HG2 ARG A  24     -35.594   4.210 -11.129  1.00  1.00           H  
ATOM    372  HG3 ARG A  24     -36.338   4.491 -12.716  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -36.802   1.796 -11.510  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -37.566   3.157 -10.666  1.00  1.00           H  
ATOM    375  HE  ARG A  24     -38.233   2.062 -13.297  1.00  1.00           H  
ATOM    376 HH11 ARG A  24     -38.349   4.918 -11.211  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -39.723   5.660 -12.036  1.00  1.00           H  
ATOM    378 HH21 ARG A  24     -40.059   3.027 -14.408  1.00  1.00           H  
ATOM    379 HH22 ARG A  24     -40.700   4.580 -13.862  1.00  1.00           H  
ATOM    380  N   GLY A  25     -33.229   5.211 -12.022  1.00  1.00           N  
ATOM    381  CA  GLY A  25     -32.432   6.398 -12.282  1.00  1.00           C  
ATOM    382  C   GLY A  25     -31.255   6.027 -13.187  1.00  1.00           C  
ATOM    383  O   GLY A  25     -30.107   6.280 -12.793  1.00  1.00           O  
ATOM    384  H   GLY A  25     -34.217   5.337 -11.799  1.00  1.00           H  
ATOM    385  HA2 GLY A  25     -33.042   7.149 -12.784  1.00  1.00           H  
ATOM    386  HA3 GLY A  25     -32.064   6.808 -11.342  1.00  1.00           H  
ATOM    387  N   TYR A  26     -31.557   5.445 -14.361  1.00  1.00           N  
ATOM    388  CA  TYR A  26     -30.484   5.065 -15.264  1.00  1.00           C  
ATOM    389  C   TYR A  26     -29.877   6.324 -15.886  1.00  1.00           C  
ATOM    390  O   TYR A  26     -30.650   7.187 -16.327  1.00  1.00           O  
ATOM    391  CB  TYR A  26     -31.021   4.098 -16.335  1.00  1.00           C  
ATOM    392  CG  TYR A  26     -31.365   2.709 -15.815  1.00  1.00           C  
ATOM    393  CD1 TYR A  26     -30.921   2.302 -14.536  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -32.134   1.821 -16.602  1.00  1.00           C  
ATOM    395  CE1 TYR A  26     -31.240   1.017 -14.049  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -32.454   0.536 -16.115  1.00  1.00           C  
ATOM    397  CZ  TYR A  26     -32.006   0.132 -14.838  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -32.312  -1.112 -14.363  1.00  1.00           O  
ATOM    399  H   TYR A  26     -32.517   5.267 -14.622  1.00  1.00           H  
ATOM    400  HA  TYR A  26     -29.706   4.563 -14.685  1.00  1.00           H  
ATOM    401  HB2 TYR A  26     -31.902   4.540 -16.805  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -30.267   3.983 -17.116  1.00  1.00           H  
ATOM    403  HD1 TYR A  26     -30.335   2.974 -13.925  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -32.482   2.122 -17.580  1.00  1.00           H  
ATOM    405  HE1 TYR A  26     -30.896   0.714 -13.070  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -33.042  -0.137 -16.724  1.00  1.00           H  
ATOM    407  HH  TYR A  26     -32.842  -1.635 -14.970  1.00  1.00           H  
ATOM    408  N   ILE A  27     -28.535   6.410 -15.902  1.00  1.00           N  
ATOM    409  CA  ILE A  27     -27.843   7.562 -16.456  1.00  1.00           C  
ATOM    410  C   ILE A  27     -26.502   7.114 -17.040  1.00  1.00           C  
ATOM    411  O   ILE A  27     -25.784   6.365 -16.361  1.00  1.00           O  
ATOM    412  CB  ILE A  27     -27.718   8.667 -15.406  1.00  1.00           C  
ATOM    413  CG1 ILE A  27     -28.704   8.447 -14.257  1.00  1.00           C  
ATOM    414  CG2 ILE A  27     -27.879  10.049 -16.043  1.00  1.00           C  
ATOM    415  CD1 ILE A  27     -28.450   9.438 -13.119  1.00  1.00           C  
ATOM    416  H   ILE A  27     -27.970   5.652 -15.517  1.00  1.00           H  
ATOM    417  HA  ILE A  27     -28.472   7.942 -17.261  1.00  1.00           H  
ATOM    418  HB  ILE A  27     -26.701   8.581 -15.023  1.00  1.00           H  
ATOM    419 HG12 ILE A  27     -29.718   8.586 -14.630  1.00  1.00           H  
ATOM    420 HG13 ILE A  27     -28.597   7.426 -13.890  1.00  1.00           H  
ATOM    421 HG21 ILE A  27     -28.855  10.126 -16.522  1.00  1.00           H  
ATOM    422 HG22 ILE A  27     -27.784  10.810 -15.268  1.00  1.00           H  
ATOM    423 HG23 ILE A  27     -27.103  10.206 -16.792  1.00  1.00           H  
ATOM    424 HD11 ILE A  27     -28.557  10.460 -13.485  1.00  1.00           H  
ATOM    425 HD12 ILE A  27     -29.169   9.253 -12.320  1.00  1.00           H  
ATOM    426 HD13 ILE A  27     -27.442   9.305 -12.728  1.00  1.00           H  
ATOM    427  N   THR A  28     -26.197   7.572 -18.267  1.00  1.00           N  
ATOM    428  CA  THR A  28     -24.954   7.220 -18.933  1.00  1.00           C  
ATOM    429  C   THR A  28     -23.773   7.653 -18.062  1.00  1.00           C  
ATOM    430  O   THR A  28     -23.189   8.710 -18.343  1.00  1.00           O  
ATOM    431  CB  THR A  28     -24.948   7.857 -20.324  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -26.266   7.630 -20.816  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -24.049   7.106 -21.308  1.00  1.00           C  
ATOM    434  H   THR A  28     -26.846   8.186 -18.759  1.00  1.00           H  
ATOM    435  HA  THR A  28     -24.921   6.139 -19.063  1.00  1.00           H  
ATOM    436  HB  THR A  28     -24.751   8.929 -20.319  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -26.409   6.684 -20.901  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -23.910   6.085 -20.954  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -24.515   7.081 -22.293  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -23.083   7.607 -21.386  1.00  1.00           H  
ATOM    441  N   ARG A  29     -23.451   6.842 -17.038  1.00  1.00           N  
ATOM    442  CA  ARG A  29     -22.351   7.140 -16.137  1.00  1.00           C  
ATOM    443  C   ARG A  29     -21.150   6.262 -16.497  1.00  1.00           C  
ATOM    444  O   ARG A  29     -21.356   5.205 -17.111  1.00  1.00           O  
ATOM    445  CB  ARG A  29     -22.735   6.891 -14.677  1.00  1.00           C  
ATOM    446  CG  ARG A  29     -23.907   7.782 -14.260  1.00  1.00           C  
ATOM    447  CD  ARG A  29     -23.642   9.244 -14.624  1.00  1.00           C  
ATOM    448  NE  ARG A  29     -24.733  10.101 -14.109  1.00  1.00           N  
ATOM    449  CZ  ARG A  29     -25.074  11.294 -14.641  1.00  1.00           C  
ATOM    450  NH1 ARG A  29     -24.394  11.750 -15.702  1.00  1.00           N  
ATOM    451  NH2 ARG A  29     -26.077  12.011 -14.116  1.00  1.00           N  
ATOM    452  H   ARG A  29     -23.985   5.988 -16.876  1.00  1.00           H  
ATOM    453  HA  ARG A  29     -22.079   8.186 -16.275  1.00  1.00           H  
ATOM    454  HB2 ARG A  29     -23.024   5.847 -14.560  1.00  1.00           H  
ATOM    455  HB3 ARG A  29     -21.871   7.094 -14.045  1.00  1.00           H  
ATOM    456  HG2 ARG A  29     -24.808   7.446 -14.774  1.00  1.00           H  
ATOM    457  HG3 ARG A  29     -24.057   7.688 -13.184  1.00  1.00           H  
ATOM    458  HD2 ARG A  29     -22.700   9.564 -14.179  1.00  1.00           H  
ATOM    459  HD3 ARG A  29     -23.573   9.341 -15.708  1.00  1.00           H  
ATOM    460  HE  ARG A  29     -25.240   9.739 -13.302  1.00  1.00           H  
ATOM    461 HH11 ARG A  29     -23.632  11.198 -16.096  1.00  1.00           H  
ATOM    462 HH12 ARG A  29     -24.639  12.650 -16.116  1.00  1.00           H  
ATOM    463 HH21 ARG A  29     -26.589  11.656 -13.309  1.00  1.00           H  
ATOM    464 HH22 ARG A  29     -26.328  12.912 -14.524  1.00  1.00           H  
ATOM    465  N   TYR A  30     -19.941   6.709 -16.115  1.00  1.00           N  
ATOM    466  CA  TYR A  30     -18.760   5.924 -16.431  1.00  1.00           C  
ATOM    467  C   TYR A  30     -18.115   5.436 -15.132  1.00  1.00           C  
ATOM    468  O   TYR A  30     -18.427   6.006 -14.077  1.00  1.00           O  
ATOM    469  CB  TYR A  30     -17.784   6.765 -17.274  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -18.345   7.232 -18.611  1.00  1.00           C  
ATOM    471  CD1 TYR A  30     -19.311   8.263 -18.661  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -17.904   6.629 -19.811  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -19.830   8.689 -19.901  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -18.423   7.056 -21.052  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -19.386   8.087 -21.099  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -19.885   8.498 -22.302  1.00  1.00           O  
ATOM    477  H   TYR A  30     -19.843   7.582 -15.616  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -19.069   5.050 -17.006  1.00  1.00           H  
ATOM    479  HB2 TYR A  30     -17.464   7.632 -16.691  1.00  1.00           H  
ATOM    480  HB3 TYR A  30     -16.892   6.171 -17.478  1.00  1.00           H  
ATOM    481  HD1 TYR A  30     -19.658   8.729 -17.749  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -17.168   5.838 -19.784  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -20.569   9.479 -19.930  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -18.080   6.590 -21.965  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -19.239   8.947 -22.852  1.00  1.00           H  
ATOM    486  N   PHE A  31     -17.256   4.405 -15.228  1.00  1.00           N  
ATOM    487  CA  PHE A  31     -16.590   3.847 -14.063  1.00  1.00           C  
ATOM    488  C   PHE A  31     -15.308   3.139 -14.504  1.00  1.00           C  
ATOM    489  O   PHE A  31     -15.329   2.481 -15.555  1.00  1.00           O  
ATOM    490  CB  PHE A  31     -17.543   2.863 -13.357  1.00  1.00           C  
ATOM    491  CG  PHE A  31     -17.656   1.499 -14.025  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -18.330   1.369 -15.261  1.00  1.00           C  
ATOM    493  CD2 PHE A  31     -17.084   0.357 -13.418  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -18.432   0.107 -15.884  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -17.187  -0.905 -14.042  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -17.861  -1.030 -15.275  1.00  1.00           C  
ATOM    497  H   PHE A  31     -17.054   3.992 -16.138  1.00  1.00           H  
ATOM    498  HA  PHE A  31     -16.338   4.618 -13.335  1.00  1.00           H  
ATOM    499  HB2 PHE A  31     -17.219   2.732 -12.322  1.00  1.00           H  
ATOM    500  HB3 PHE A  31     -18.543   3.301 -13.325  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -18.769   2.236 -15.735  1.00  1.00           H  
ATOM    502  HD2 PHE A  31     -16.564   0.444 -12.475  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -18.949   0.012 -16.829  1.00  1.00           H  
ATOM    504  HE2 PHE A  31     -16.748  -1.776 -13.576  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -17.940  -1.996 -15.752  1.00  1.00           H  
ATOM    506  N   TYR A  32     -14.234   3.285 -13.707  1.00  1.00           N  
ATOM    507  CA  TYR A  32     -12.984   2.641 -14.073  1.00  1.00           C  
ATOM    508  C   TYR A  32     -13.088   1.141 -13.793  1.00  1.00           C  
ATOM    509  O   TYR A  32     -12.952   0.755 -12.623  1.00  1.00           O  
ATOM    510  CB  TYR A  32     -11.819   3.289 -13.302  1.00  1.00           C  
ATOM    511  CG  TYR A  32     -10.436   2.909 -13.813  1.00  1.00           C  
ATOM    512  CD1 TYR A  32      -9.801   1.741 -13.333  1.00  1.00           C  
ATOM    513  CD2 TYR A  32      -9.781   3.717 -14.771  1.00  1.00           C  
ATOM    514  CE1 TYR A  32      -8.521   1.383 -13.806  1.00  1.00           C  
ATOM    515  CE2 TYR A  32      -8.500   3.359 -15.244  1.00  1.00           C  
ATOM    516  CZ  TYR A  32      -7.869   2.192 -14.761  1.00  1.00           C  
ATOM    517  OH  TYR A  32      -6.628   1.842 -15.215  1.00  1.00           O  
ATOM    518  H   TYR A  32     -14.285   3.837 -12.863  1.00  1.00           H  
ATOM    519  HA  TYR A  32     -12.825   2.777 -15.144  1.00  1.00           H  
ATOM    520  HB2 TYR A  32     -11.932   4.375 -13.330  1.00  1.00           H  
ATOM    521  HB3 TYR A  32     -11.880   2.989 -12.254  1.00  1.00           H  
ATOM    522  HD1 TYR A  32     -10.295   1.115 -12.603  1.00  1.00           H  
ATOM    523  HD2 TYR A  32     -10.257   4.610 -15.148  1.00  1.00           H  
ATOM    524  HE1 TYR A  32      -8.043   0.488 -13.433  1.00  1.00           H  
ATOM    525  HE2 TYR A  32      -8.007   3.982 -15.976  1.00  1.00           H  
ATOM    526  HH  TYR A  32      -6.619   1.020 -15.710  1.00  1.00           H  
ATOM    527  N   ASN A  33     -13.330   0.340 -14.846  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -13.461  -1.101 -14.704  1.00  1.00           C  
ATOM    529  C   ASN A  33     -12.081  -1.749 -14.837  1.00  1.00           C  
ATOM    530  O   ASN A  33     -11.404  -1.493 -15.844  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -14.363  -1.682 -15.794  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -14.828  -3.093 -15.427  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -14.276  -3.750 -14.559  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -15.871  -3.520 -16.132  1.00  1.00           N  
ATOM    535  H   ASN A  33     -13.429   0.739 -15.780  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -13.864  -1.324 -13.717  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -15.236  -1.040 -15.911  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -13.812  -1.706 -16.734  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -16.286  -2.918 -16.844  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -16.256  -4.449 -15.962  1.00  1.00           H  
ATOM    541  N   ASN A  34     -11.699  -2.562 -13.836  1.00  1.00           N  
ATOM    542  CA  ASN A  34     -10.413  -3.238 -13.842  1.00  1.00           C  
ATOM    543  C   ASN A  34     -10.393  -4.278 -14.964  1.00  1.00           C  
ATOM    544  O   ASN A  34      -9.296  -4.644 -15.410  1.00  1.00           O  
ATOM    545  CB  ASN A  34     -10.167  -3.966 -12.519  1.00  1.00           C  
ATOM    546  CG  ASN A  34      -9.046  -4.997 -12.660  1.00  1.00           C  
ATOM    547  OD1 ASN A  34      -9.241  -6.190 -12.500  1.00  1.00           O  
ATOM    548  ND2 ASN A  34      -7.863  -4.471 -12.966  1.00  1.00           N  
ATOM    549  H   ASN A  34     -12.319  -2.719 -13.042  1.00  1.00           H  
ATOM    550  HA  ASN A  34      -9.627  -2.505 -14.024  1.00  1.00           H  
ATOM    551  HB2 ASN A  34      -9.885  -3.236 -11.760  1.00  1.00           H  
ATOM    552  HB3 ASN A  34     -11.089  -4.459 -12.210  1.00  1.00           H  
ATOM    553 HD21 ASN A  34      -7.769  -3.462 -13.085  1.00  1.00           H  
ATOM    554 HD22 ASN A  34      -7.051  -5.076 -13.082  1.00  1.00           H  
ATOM    555  N   GLN A  35     -11.588  -4.726 -15.391  1.00  1.00           N  
ATOM    556  CA  GLN A  35     -11.706  -5.713 -16.450  1.00  1.00           C  
ATOM    557  C   GLN A  35     -10.868  -5.270 -17.651  1.00  1.00           C  
ATOM    558  O   GLN A  35     -10.154  -6.112 -18.215  1.00  1.00           O  
ATOM    559  CB  GLN A  35     -13.166  -5.934 -16.852  1.00  1.00           C  
ATOM    560  CG  GLN A  35     -13.389  -7.366 -17.343  1.00  1.00           C  
ATOM    561  CD  GLN A  35     -12.950  -8.383 -16.287  1.00  1.00           C  
ATOM    562  OE1 GLN A  35     -12.845  -8.086 -15.108  1.00  1.00           O  
ATOM    563  NE2 GLN A  35     -12.702  -9.595 -16.774  1.00  1.00           N  
ATOM    564  H   GLN A  35     -12.446  -4.372 -14.968  1.00  1.00           H  
ATOM    565  HA  GLN A  35     -11.301  -6.647 -16.060  1.00  1.00           H  
ATOM    566  HB2 GLN A  35     -13.802  -5.753 -15.986  1.00  1.00           H  
ATOM    567  HB3 GLN A  35     -13.427  -5.227 -17.638  1.00  1.00           H  
ATOM    568  HG2 GLN A  35     -14.449  -7.507 -17.553  1.00  1.00           H  
ATOM    569  HG3 GLN A  35     -12.822  -7.517 -18.262  1.00  1.00           H  
ATOM    570 HE21 GLN A  35     -12.810  -9.776 -17.772  1.00  1.00           H  
ATOM    571 HE22 GLN A  35     -12.403 -10.344 -16.149  1.00  1.00           H  
ATOM    572  N   THR A  36     -10.969  -3.978 -18.012  1.00  1.00           N  
ATOM    573  CA  THR A  36     -10.226  -3.432 -19.134  1.00  1.00           C  
ATOM    574  C   THR A  36      -9.301  -2.320 -18.635  1.00  1.00           C  
ATOM    575  O   THR A  36      -8.893  -1.481 -19.452  1.00  1.00           O  
ATOM    576  CB  THR A  36     -11.220  -2.964 -20.198  1.00  1.00           C  
ATOM    577  OG1 THR A  36     -11.885  -1.860 -19.589  1.00  1.00           O  
ATOM    578  CG2 THR A  36     -12.337  -3.981 -20.444  1.00  1.00           C  
ATOM    579  H   THR A  36     -11.582  -3.350 -17.492  1.00  1.00           H  
ATOM    580  HA  THR A  36      -9.621  -4.226 -19.572  1.00  1.00           H  
ATOM    581  HB  THR A  36     -10.754  -2.630 -21.124  1.00  1.00           H  
ATOM    582  HG1 THR A  36     -12.389  -1.390 -20.259  1.00  1.00           H  
ATOM    583 HG21 THR A  36     -12.426  -4.628 -19.572  1.00  1.00           H  
ATOM    584 HG22 THR A  36     -13.283  -3.464 -20.600  1.00  1.00           H  
ATOM    585 HG23 THR A  36     -12.108  -4.577 -21.327  1.00  1.00           H  
ATOM    586  N   LYS A  37      -8.994  -2.334 -17.326  1.00  1.00           N  
ATOM    587  CA  LYS A  37      -8.127  -1.334 -16.727  1.00  1.00           C  
ATOM    588  C   LYS A  37      -8.370   0.017 -17.404  1.00  1.00           C  
ATOM    589  O   LYS A  37      -7.391   0.657 -17.812  1.00  1.00           O  
ATOM    590  CB  LYS A  37      -6.668  -1.791 -16.777  1.00  1.00           C  
ATOM    591  CG  LYS A  37      -6.451  -3.026 -15.899  1.00  1.00           C  
ATOM    592  CD  LYS A  37      -6.039  -4.234 -16.743  1.00  1.00           C  
ATOM    593  CE  LYS A  37      -4.694  -3.990 -17.430  1.00  1.00           C  
ATOM    594  NZ  LYS A  37      -4.681  -4.598 -18.771  1.00  1.00           N  
ATOM    595  H   LYS A  37      -9.373  -3.062 -16.721  1.00  1.00           H  
ATOM    596  HA  LYS A  37      -8.414  -1.262 -15.678  1.00  1.00           H  
ATOM    597  HB2 LYS A  37      -6.409  -2.038 -17.806  1.00  1.00           H  
ATOM    598  HB3 LYS A  37      -6.030  -0.976 -16.436  1.00  1.00           H  
ATOM    599  HG2 LYS A  37      -5.662  -2.812 -15.177  1.00  1.00           H  
ATOM    600  HG3 LYS A  37      -7.373  -3.244 -15.362  1.00  1.00           H  
ATOM    601  HD2 LYS A  37      -5.954  -5.106 -16.095  1.00  1.00           H  
ATOM    602  HD3 LYS A  37      -6.810  -4.421 -17.491  1.00  1.00           H  
ATOM    603  HE2 LYS A  37      -4.530  -2.916 -17.526  1.00  1.00           H  
ATOM    604  HE3 LYS A  37      -3.898  -4.418 -16.820  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37      -5.426  -4.198 -19.341  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37      -3.776  -4.422 -19.207  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37      -4.825  -5.605 -18.697  1.00  1.00           H  
ATOM    608  N   GLN A  38      -9.651   0.416 -17.507  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -10.016   1.678 -18.128  1.00  1.00           C  
ATOM    610  C   GLN A  38     -11.393   2.111 -17.622  1.00  1.00           C  
ATOM    611  O   GLN A  38     -11.878   1.515 -16.649  1.00  1.00           O  
ATOM    612  CB  GLN A  38     -10.000   1.578 -19.655  1.00  1.00           C  
ATOM    613  CG  GLN A  38      -9.214   2.737 -20.272  1.00  1.00           C  
ATOM    614  CD  GLN A  38      -8.478   2.289 -21.537  1.00  1.00           C  
ATOM    615  OE1 GLN A  38      -9.048   2.171 -22.609  1.00  1.00           O  
ATOM    616  NE2 GLN A  38      -7.184   2.046 -21.352  1.00  1.00           N  
ATOM    617  H   GLN A  38     -10.400  -0.173 -17.144  1.00  1.00           H  
ATOM    618  HA  GLN A  38      -9.275   2.413 -17.814  1.00  1.00           H  
ATOM    619  HB2 GLN A  38      -9.530   0.638 -19.943  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -11.026   1.589 -20.021  1.00  1.00           H  
ATOM    621  HG2 GLN A  38      -9.907   3.538 -20.530  1.00  1.00           H  
ATOM    622  HG3 GLN A  38      -8.499   3.110 -19.538  1.00  1.00           H  
ATOM    623 HE21 GLN A  38      -6.769   2.164 -20.427  1.00  1.00           H  
ATOM    624 HE22 GLN A  38      -6.605   1.741 -22.135  1.00  1.00           H  
ATOM    625  N   CYS A  39     -11.986   3.124 -18.280  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -13.293   3.629 -17.898  1.00  1.00           C  
ATOM    627  C   CYS A  39     -14.352   3.057 -18.844  1.00  1.00           C  
ATOM    628  O   CYS A  39     -14.283   3.344 -20.048  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -13.310   5.159 -17.881  1.00  1.00           C  
ATOM    630  SG  CYS A  39     -12.389   5.916 -16.509  1.00  1.00           S  
ATOM    631  H   CYS A  39     -11.516   3.561 -19.073  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -13.489   3.269 -16.888  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -12.880   5.494 -18.824  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -14.356   5.464 -17.839  1.00  1.00           H  
ATOM    635  HG  CYS A  39     -11.138   6.126 -16.906  1.00  1.00           H  
ATOM    636  N   GLU A  40     -15.294   2.274 -18.290  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -16.354   1.670 -19.079  1.00  1.00           C  
ATOM    638  C   GLU A  40     -17.682   2.358 -18.753  1.00  1.00           C  
ATOM    639  O   GLU A  40     -17.846   2.810 -17.610  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -16.445   0.162 -18.838  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -15.052  -0.454 -18.689  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -15.122  -1.982 -18.722  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -16.223  -2.552 -18.742  1.00  1.00           O  
ATOM    644  OE2 GLU A  40     -13.979  -2.581 -18.726  1.00  1.00           O  
ATOM    645  H   GLU A  40     -15.278   2.088 -17.287  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -16.111   1.847 -20.126  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -17.011  -0.018 -17.924  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -16.968  -0.300 -19.675  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -14.424  -0.110 -19.510  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -14.617  -0.122 -17.746  1.00  1.00           H  
ATOM    651  N   ARG A  41     -18.587   2.422 -19.746  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -19.885   3.049 -19.565  1.00  1.00           C  
ATOM    653  C   ARG A  41     -20.813   2.084 -18.823  1.00  1.00           C  
ATOM    654  O   ARG A  41     -20.723   0.873 -19.070  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -20.519   3.428 -20.904  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -20.605   4.948 -21.060  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -20.546   5.352 -22.534  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -21.916   5.559 -23.057  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -22.716   4.565 -23.497  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -22.263   3.305 -23.468  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -23.946   4.835 -23.956  1.00  1.00           N  
ATOM    662  H   ARG A  41     -18.370   2.023 -20.659  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -19.743   3.942 -18.956  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -19.910   3.023 -21.712  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -21.517   2.992 -20.959  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -21.546   5.295 -20.633  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -19.779   5.406 -20.516  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -19.984   6.281 -22.634  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -20.045   4.571 -23.105  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -22.245   6.524 -23.072  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -21.325   3.108 -23.117  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -22.855   2.542 -23.796  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -24.283   5.798 -23.975  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -24.544   4.078 -24.287  1.00  1.00           H  
ATOM    675  N   PHE A  42     -21.673   2.631 -17.945  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -22.607   1.825 -17.178  1.00  1.00           C  
ATOM    677  C   PHE A  42     -23.717   2.722 -16.628  1.00  1.00           C  
ATOM    678  O   PHE A  42     -23.509   3.943 -16.559  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -21.851   1.126 -16.031  1.00  1.00           C  
ATOM    680  CG  PHE A  42     -21.756   1.937 -14.746  1.00  1.00           C  
ATOM    681  CD1 PHE A  42     -20.936   3.088 -14.694  1.00  1.00           C  
ATOM    682  CD2 PHE A  42     -22.489   1.549 -13.600  1.00  1.00           C  
ATOM    683  CE1 PHE A  42     -20.850   3.845 -13.505  1.00  1.00           C  
ATOM    684  CE2 PHE A  42     -22.402   2.306 -12.412  1.00  1.00           C  
ATOM    685  CZ  PHE A  42     -21.582   3.454 -12.365  1.00  1.00           C  
ATOM    686  H   PHE A  42     -21.682   3.641 -17.802  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -23.054   1.038 -17.785  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -22.330   0.167 -15.818  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -20.833   0.905 -16.361  1.00  1.00           H  
ATOM    690  HD1 PHE A  42     -20.374   3.395 -15.564  1.00  1.00           H  
ATOM    691  HD2 PHE A  42     -23.121   0.673 -13.628  1.00  1.00           H  
ATOM    692  HE1 PHE A  42     -20.222   4.723 -13.469  1.00  1.00           H  
ATOM    693  HE2 PHE A  42     -22.963   2.007 -11.539  1.00  1.00           H  
ATOM    694  HZ  PHE A  42     -21.515   4.032 -11.455  1.00  1.00           H  
ATOM    695  N   LYS A  43     -24.856   2.112 -16.255  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -25.985   2.851 -15.718  1.00  1.00           C  
ATOM    697  C   LYS A  43     -25.685   3.253 -14.273  1.00  1.00           C  
ATOM    698  O   LYS A  43     -24.520   3.153 -13.862  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -27.276   2.044 -15.876  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -28.179   2.659 -16.947  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -27.823   2.125 -18.336  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -28.425   0.737 -18.561  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -28.087   0.240 -19.904  1.00  1.00           N  
ATOM    704  H   LYS A  43     -24.945   1.099 -16.345  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -26.083   3.751 -16.324  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -27.023   1.025 -16.167  1.00  1.00           H  
ATOM    707  HB3 LYS A  43     -27.798   2.021 -14.919  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -29.215   2.406 -16.724  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -28.066   3.743 -16.925  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -28.216   2.809 -19.089  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -26.738   2.080 -18.430  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -28.026   0.048 -17.817  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -29.508   0.794 -18.448  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -27.073   0.187 -20.010  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -28.498  -0.685 -20.030  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -28.462   0.870 -20.614  1.00  1.00           H  
ATOM    717  N   TYR A  44     -26.725   3.694 -13.542  1.00  1.00           N  
ATOM    718  CA  TYR A  44     -26.505   4.097 -12.163  1.00  1.00           C  
ATOM    719  C   TYR A  44     -27.804   3.927 -11.373  1.00  1.00           C  
ATOM    720  O   TYR A  44     -28.089   2.794 -10.957  1.00  1.00           O  
ATOM    721  CB  TYR A  44     -25.993   5.548 -12.119  1.00  1.00           C  
ATOM    722  CG  TYR A  44     -25.836   6.120 -10.717  1.00  1.00           C  
ATOM    723  CD1 TYR A  44     -26.009   5.284  -9.589  1.00  1.00           C  
ATOM    724  CD2 TYR A  44     -25.511   7.483 -10.532  1.00  1.00           C  
ATOM    725  CE1 TYR A  44     -25.861   5.809  -8.288  1.00  1.00           C  
ATOM    726  CE2 TYR A  44     -25.363   8.008  -9.230  1.00  1.00           C  
ATOM    727  CZ  TYR A  44     -25.539   7.171  -8.106  1.00  1.00           C  
ATOM    728  OH  TYR A  44     -25.398   7.675  -6.845  1.00  1.00           O  
ATOM    729  H   TYR A  44     -27.652   3.751 -13.938  1.00  1.00           H  
ATOM    730  HA  TYR A  44     -25.753   3.438 -11.726  1.00  1.00           H  
ATOM    731  HB2 TYR A  44     -25.037   5.606 -12.645  1.00  1.00           H  
ATOM    732  HB3 TYR A  44     -26.694   6.186 -12.661  1.00  1.00           H  
ATOM    733  HD1 TYR A  44     -26.254   4.240  -9.719  1.00  1.00           H  
ATOM    734  HD2 TYR A  44     -25.373   8.131 -11.386  1.00  1.00           H  
ATOM    735  HE1 TYR A  44     -25.996   5.163  -7.431  1.00  1.00           H  
ATOM    736  HE2 TYR A  44     -25.115   9.052  -9.098  1.00  1.00           H  
ATOM    737  HH  TYR A  44     -24.760   7.197  -6.310  1.00  1.00           H  
ATOM    738  N   GLY A  45     -28.547   5.030 -11.176  1.00  1.00           N  
ATOM    739  CA  GLY A  45     -29.795   4.996 -10.432  1.00  1.00           C  
ATOM    740  C   GLY A  45     -29.834   6.175  -9.457  1.00  1.00           C  
ATOM    741  O   GLY A  45     -30.749   7.004  -9.570  1.00  1.00           O  
ATOM    742  H   GLY A  45     -28.239   5.927 -11.554  1.00  1.00           H  
ATOM    743  HA2 GLY A  45     -30.637   5.076 -11.119  1.00  1.00           H  
ATOM    744  HA3 GLY A  45     -29.872   4.058  -9.884  1.00  1.00           H  
ATOM    745  N   GLY A  46     -28.857   6.225  -8.533  1.00  1.00           N  
ATOM    746  CA  GLY A  46     -28.781   7.292  -7.550  1.00  1.00           C  
ATOM    747  C   GLY A  46     -29.511   6.859  -6.277  1.00  1.00           C  
ATOM    748  O   GLY A  46     -30.587   7.407  -5.998  1.00  1.00           O  
ATOM    749  H   GLY A  46     -28.140   5.500  -8.509  1.00  1.00           H  
ATOM    750  HA2 GLY A  46     -27.739   7.499  -7.309  1.00  1.00           H  
ATOM    751  HA3 GLY A  46     -29.239   8.197  -7.951  1.00  1.00           H  
ATOM    752  N   CYS A  47     -28.920   5.900  -5.541  1.00  1.00           N  
ATOM    753  CA  CYS A  47     -29.510   5.401  -4.311  1.00  1.00           C  
ATOM    754  C   CYS A  47     -28.505   4.492  -3.600  1.00  1.00           C  
ATOM    755  O   CYS A  47     -28.598   3.267  -3.765  1.00  1.00           O  
ATOM    756  CB  CYS A  47     -30.834   4.683  -4.584  1.00  1.00           C  
ATOM    757  SG  CYS A  47     -30.841   3.639  -6.071  1.00  1.00           S  
ATOM    758  H   CYS A  47     -28.032   5.500  -5.843  1.00  1.00           H  
ATOM    759  HA  CYS A  47     -29.711   6.268  -3.682  1.00  1.00           H  
ATOM    760  HB2 CYS A  47     -31.046   4.063  -3.714  1.00  1.00           H  
ATOM    761  HB3 CYS A  47     -31.601   5.453  -4.667  1.00  1.00           H  
ATOM    762  HG  CYS A  47     -30.122   4.241  -7.014  1.00  1.00           H  
ATOM    763  N   LEU A  48     -27.579   5.100  -2.837  1.00  1.00           N  
ATOM    764  CA  LEU A  48     -26.568   4.351  -2.111  1.00  1.00           C  
ATOM    765  C   LEU A  48     -25.553   3.777  -3.102  1.00  1.00           C  
ATOM    766  O   LEU A  48     -24.355   4.058  -2.949  1.00  1.00           O  
ATOM    767  CB  LEU A  48     -27.222   3.293  -1.219  1.00  1.00           C  
ATOM    768  CG  LEU A  48     -26.408   2.020  -0.981  1.00  1.00           C  
ATOM    769  CD1 LEU A  48     -26.427   1.625   0.497  1.00  1.00           C  
ATOM    770  CD2 LEU A  48     -26.891   0.883  -1.884  1.00  1.00           C  
ATOM    771  H   LEU A  48     -27.572   6.116  -2.756  1.00  1.00           H  
ATOM    772  HA  LEU A  48     -26.063   5.064  -1.459  1.00  1.00           H  
ATOM    773  HB2 LEU A  48     -27.415   3.775  -0.261  1.00  1.00           H  
ATOM    774  HB3 LEU A  48     -28.173   3.043  -1.689  1.00  1.00           H  
ATOM    775  HG  LEU A  48     -25.386   2.280  -1.256  1.00  1.00           H  
ATOM    776 HD11 LEU A  48     -27.452   1.455   0.823  1.00  1.00           H  
ATOM    777 HD12 LEU A  48     -25.839   0.717   0.629  1.00  1.00           H  
ATOM    778 HD13 LEU A  48     -25.990   2.422   1.099  1.00  1.00           H  
ATOM    779 HD21 LEU A  48     -26.796   1.173  -2.930  1.00  1.00           H  
ATOM    780 HD22 LEU A  48     -26.291  -0.006  -1.688  1.00  1.00           H  
ATOM    781 HD23 LEU A  48     -27.937   0.659  -1.671  1.00  1.00           H  
ATOM    782  N   GLY A  49     -26.043   2.998  -4.082  1.00  1.00           N  
ATOM    783  CA  GLY A  49     -25.185   2.393  -5.087  1.00  1.00           C  
ATOM    784  C   GLY A  49     -23.774   2.234  -4.517  1.00  1.00           C  
ATOM    785  O   GLY A  49     -23.593   1.402  -3.616  1.00  1.00           O  
ATOM    786  H   GLY A  49     -27.046   2.816  -4.136  1.00  1.00           H  
ATOM    787  HA2 GLY A  49     -25.571   1.411  -5.359  1.00  1.00           H  
ATOM    788  HA3 GLY A  49     -25.158   3.022  -5.976  1.00  1.00           H  
ATOM    789  N   ASN A  50     -22.819   3.020  -5.045  1.00  1.00           N  
ATOM    790  CA  ASN A  50     -21.440   2.966  -4.592  1.00  1.00           C  
ATOM    791  C   ASN A  50     -20.656   4.120  -5.220  1.00  1.00           C  
ATOM    792  O   ASN A  50     -21.276   5.137  -5.562  1.00  1.00           O  
ATOM    793  CB  ASN A  50     -20.772   1.656  -5.014  1.00  1.00           C  
ATOM    794  CG  ASN A  50     -20.331   1.712  -6.477  1.00  1.00           C  
ATOM    795  OD1 ASN A  50     -20.822   2.497  -7.271  1.00  1.00           O  
ATOM    796  ND2 ASN A  50     -19.379   0.837  -6.789  1.00  1.00           N  
ATOM    797  H   ASN A  50     -23.054   3.680  -5.786  1.00  1.00           H  
ATOM    798  HA  ASN A  50     -21.419   3.072  -3.507  1.00  1.00           H  
ATOM    799  HB2 ASN A  50     -19.898   1.485  -4.385  1.00  1.00           H  
ATOM    800  HB3 ASN A  50     -21.478   0.837  -4.869  1.00  1.00           H  
ATOM    801 HD21 ASN A  50     -19.011   0.207  -6.076  1.00  1.00           H  
ATOM    802 HD22 ASN A  50     -19.016   0.795  -7.741  1.00  1.00           H  
ATOM    803  N   MET A  51     -19.330   3.942  -5.357  1.00  1.00           N  
ATOM    804  CA  MET A  51     -18.472   4.961  -5.938  1.00  1.00           C  
ATOM    805  C   MET A  51     -18.287   4.676  -7.430  1.00  1.00           C  
ATOM    806  O   MET A  51     -19.268   4.291  -8.083  1.00  1.00           O  
ATOM    807  CB  MET A  51     -17.108   4.966  -5.246  1.00  1.00           C  
ATOM    808  CG  MET A  51     -17.261   4.815  -3.732  1.00  1.00           C  
ATOM    809  SD  MET A  51     -16.419   6.184  -2.883  1.00  1.00           S  
ATOM    810  CE  MET A  51     -17.404   6.262  -1.358  1.00  1.00           C  
ATOM    811  H   MET A  51     -18.897   3.071  -5.049  1.00  1.00           H  
ATOM    812  HA  MET A  51     -18.948   5.935  -5.820  1.00  1.00           H  
ATOM    813  HB2 MET A  51     -16.514   4.135  -5.628  1.00  1.00           H  
ATOM    814  HB3 MET A  51     -16.598   5.901  -5.477  1.00  1.00           H  
ATOM    815  HG2 MET A  51     -18.319   4.833  -3.470  1.00  1.00           H  
ATOM    816  HG3 MET A  51     -16.833   3.864  -3.417  1.00  1.00           H  
ATOM    817  HE1 MET A  51     -17.352   5.308  -0.832  1.00  1.00           H  
ATOM    818  HE2 MET A  51     -17.013   7.058  -0.723  1.00  1.00           H  
ATOM    819  HE3 MET A  51     -18.445   6.479  -1.598  1.00  1.00           H  
ATOM    820  N   ASN A  52     -17.054   4.866  -7.931  1.00  1.00           N  
ATOM    821  CA  ASN A  52     -16.747   4.631  -9.332  1.00  1.00           C  
ATOM    822  C   ASN A  52     -18.013   4.830 -10.168  1.00  1.00           C  
ATOM    823  O   ASN A  52     -18.415   3.886 -10.863  1.00  1.00           O  
ATOM    824  CB  ASN A  52     -16.253   3.200  -9.555  1.00  1.00           C  
ATOM    825  CG  ASN A  52     -15.398   3.106 -10.819  1.00  1.00           C  
ATOM    826  OD1 ASN A  52     -14.918   4.094 -11.351  1.00  1.00           O  
ATOM    827  ND2 ASN A  52     -15.233   1.865 -11.270  1.00  1.00           N  
ATOM    828  H   ASN A  52     -16.300   5.186  -7.323  1.00  1.00           H  
ATOM    829  HA  ASN A  52     -15.992   5.348  -9.655  1.00  1.00           H  
ATOM    830  HB2 ASN A  52     -15.654   2.895  -8.697  1.00  1.00           H  
ATOM    831  HB3 ASN A  52     -17.115   2.538  -9.639  1.00  1.00           H  
ATOM    832 HD21 ASN A  52     -15.663   1.083 -10.777  1.00  1.00           H  
ATOM    833 HD22 ASN A  52     -14.678   1.697 -12.109  1.00  1.00           H  
ATOM    834  N   ASN A  53     -18.605   6.035 -10.085  1.00  1.00           N  
ATOM    835  CA  ASN A  53     -19.813   6.352 -10.828  1.00  1.00           C  
ATOM    836  C   ASN A  53     -19.681   7.750 -11.434  1.00  1.00           C  
ATOM    837  O   ASN A  53     -20.382   8.662 -10.972  1.00  1.00           O  
ATOM    838  CB  ASN A  53     -21.040   6.347  -9.914  1.00  1.00           C  
ATOM    839  CG  ASN A  53     -22.244   6.986 -10.609  1.00  1.00           C  
ATOM    840  OD1 ASN A  53     -22.789   6.464 -11.567  1.00  1.00           O  
ATOM    841  ND2 ASN A  53     -22.626   8.142 -10.074  1.00  1.00           N  
ATOM    842  H   ASN A  53     -18.208   6.759  -9.486  1.00  1.00           H  
ATOM    843  HA  ASN A  53     -19.935   5.626 -11.632  1.00  1.00           H  
ATOM    844  HB2 ASN A  53     -21.284   5.316  -9.656  1.00  1.00           H  
ATOM    845  HB3 ASN A  53     -20.803   6.894  -9.002  1.00  1.00           H  
ATOM    846 HD21 ASN A  53     -22.125   8.523  -9.271  1.00  1.00           H  
ATOM    847 HD22 ASN A  53     -23.421   8.647 -10.466  1.00  1.00           H  
ATOM    848  N   PHE A  54     -18.801   7.889 -12.442  1.00  1.00           N  
ATOM    849  CA  PHE A  54     -18.582   9.165 -13.103  1.00  1.00           C  
ATOM    850  C   PHE A  54     -19.715   9.419 -14.098  1.00  1.00           C  
ATOM    851  O   PHE A  54     -20.542   8.516 -14.294  1.00  1.00           O  
ATOM    852  CB  PHE A  54     -17.219   9.137 -13.821  1.00  1.00           C  
ATOM    853  CG  PHE A  54     -16.030   8.842 -12.916  1.00  1.00           C  
ATOM    854  CD1 PHE A  54     -15.352   9.902 -12.270  1.00  1.00           C  
ATOM    855  CD2 PHE A  54     -15.601   7.510 -12.711  1.00  1.00           C  
ATOM    856  CE1 PHE A  54     -14.253   9.631 -11.427  1.00  1.00           C  
ATOM    857  CE2 PHE A  54     -14.501   7.241 -11.868  1.00  1.00           C  
ATOM    858  CZ  PHE A  54     -13.827   8.301 -11.226  1.00  1.00           C  
ATOM    859  H   PHE A  54     -18.262   7.085 -12.763  1.00  1.00           H  
ATOM    860  HA  PHE A  54     -18.545   9.988 -12.389  1.00  1.00           H  
ATOM    861  HB2 PHE A  54     -17.253   8.397 -14.624  1.00  1.00           H  
ATOM    862  HB3 PHE A  54     -17.047  10.108 -14.291  1.00  1.00           H  
ATOM    863  HD1 PHE A  54     -15.673  10.923 -12.418  1.00  1.00           H  
ATOM    864  HD2 PHE A  54     -16.112   6.692 -13.197  1.00  1.00           H  
ATOM    865  HE1 PHE A  54     -13.736  10.444 -10.936  1.00  1.00           H  
ATOM    866  HE2 PHE A  54     -14.176   6.222 -11.713  1.00  1.00           H  
ATOM    867  HZ  PHE A  54     -12.985   8.095 -10.582  1.00  1.00           H  
ATOM    868  N   GLU A  55     -19.732  10.623 -14.698  1.00  1.00           N  
ATOM    869  CA  GLU A  55     -20.754  10.989 -15.663  1.00  1.00           C  
ATOM    870  C   GLU A  55     -20.151  10.976 -17.069  1.00  1.00           C  
ATOM    871  O   GLU A  55     -20.849  10.564 -18.006  1.00  1.00           O  
ATOM    872  CB  GLU A  55     -21.367  12.354 -15.342  1.00  1.00           C  
ATOM    873  CG  GLU A  55     -21.860  12.407 -13.894  1.00  1.00           C  
ATOM    874  CD  GLU A  55     -22.809  13.589 -13.681  1.00  1.00           C  
ATOM    875  OE1 GLU A  55     -22.254  14.751 -13.744  1.00  1.00           O  
ATOM    876  OE2 GLU A  55     -24.013  13.386 -13.467  1.00  1.00           O  
ATOM    877  H   GLU A  55     -19.011  11.311 -14.479  1.00  1.00           H  
ATOM    878  HA  GLU A  55     -21.533  10.229 -15.604  1.00  1.00           H  
ATOM    879  HB2 GLU A  55     -20.610  13.125 -15.487  1.00  1.00           H  
ATOM    880  HB3 GLU A  55     -22.196  12.538 -16.024  1.00  1.00           H  
ATOM    881  HG2 GLU A  55     -22.389  11.482 -13.667  1.00  1.00           H  
ATOM    882  HG3 GLU A  55     -21.000  12.496 -13.231  1.00  1.00           H  
ATOM    883  N   THR A  56     -18.886  11.420 -17.185  1.00  1.00           N  
ATOM    884  CA  THR A  56     -18.199  11.458 -18.465  1.00  1.00           C  
ATOM    885  C   THR A  56     -16.942  10.589 -18.390  1.00  1.00           C  
ATOM    886  O   THR A  56     -16.451  10.357 -17.276  1.00  1.00           O  
ATOM    887  CB  THR A  56     -17.908  12.918 -18.820  1.00  1.00           C  
ATOM    888  OG1 THR A  56     -17.907  13.587 -17.562  1.00  1.00           O  
ATOM    889  CG2 THR A  56     -19.056  13.574 -19.590  1.00  1.00           C  
ATOM    890  H   THR A  56     -18.381  11.743 -16.361  1.00  1.00           H  
ATOM    891  HA  THR A  56     -18.863  11.057 -19.230  1.00  1.00           H  
ATOM    892  HB  THR A  56     -16.944  13.072 -19.304  1.00  1.00           H  
ATOM    893  HG1 THR A  56     -18.813  13.691 -17.262  1.00  1.00           H  
ATOM    894 HG21 THR A  56     -19.976  13.022 -19.394  1.00  1.00           H  
ATOM    895 HG22 THR A  56     -19.184  14.605 -19.260  1.00  1.00           H  
ATOM    896 HG23 THR A  56     -18.839  13.568 -20.658  1.00  1.00           H  
ATOM    897  N   LEU A  57     -16.455  10.133 -19.558  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -15.268   9.299 -19.624  1.00  1.00           C  
ATOM    899  C   LEU A  57     -14.057  10.103 -19.148  1.00  1.00           C  
ATOM    900  O   LEU A  57     -13.345   9.625 -18.252  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -15.102   8.711 -21.027  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -14.167   7.506 -21.144  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -14.833   6.240 -20.603  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -13.680   7.328 -22.583  1.00  1.00           C  
ATOM    905  H   LEU A  57     -16.922  10.372 -20.433  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -15.434   8.469 -18.937  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -16.099   8.420 -21.358  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -14.743   9.524 -21.658  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -13.314   7.746 -20.508  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -15.747   6.034 -21.161  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -14.141   5.404 -20.702  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -15.083   6.372 -19.550  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -13.148   8.221 -22.910  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -13.018   6.463 -22.629  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -14.530   7.160 -23.245  1.00  1.00           H  
ATOM    916  N   GLU A  58     -13.849  11.290 -19.746  1.00  1.00           N  
ATOM    917  CA  GLU A  58     -12.735  12.150 -19.385  1.00  1.00           C  
ATOM    918  C   GLU A  58     -12.757  12.399 -17.875  1.00  1.00           C  
ATOM    919  O   GLU A  58     -11.680  12.600 -17.295  1.00  1.00           O  
ATOM    920  CB  GLU A  58     -12.770  13.469 -20.159  1.00  1.00           C  
ATOM    921  CG  GLU A  58     -11.370  13.864 -20.634  1.00  1.00           C  
ATOM    922  CD  GLU A  58     -11.399  15.203 -21.373  1.00  1.00           C  
ATOM    923  OE1 GLU A  58     -11.374  16.245 -20.614  1.00  1.00           O  
ATOM    924  OE2 GLU A  58     -11.443  15.226 -22.612  1.00  1.00           O  
ATOM    925  H   GLU A  58     -14.485  11.611 -20.476  1.00  1.00           H  
ATOM    926  HA  GLU A  58     -11.823  11.613 -19.642  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -13.420  13.354 -21.026  1.00  1.00           H  
ATOM    928  HB3 GLU A  58     -13.176  14.248 -19.513  1.00  1.00           H  
ATOM    929  HG2 GLU A  58     -10.714  13.950 -19.768  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -10.988  13.084 -21.292  1.00  1.00           H  
ATOM    931  N   GLU A  59     -13.963  12.382 -17.279  1.00  1.00           N  
ATOM    932  CA  GLU A  59     -14.119  12.604 -15.852  1.00  1.00           C  
ATOM    933  C   GLU A  59     -13.601  11.383 -15.090  1.00  1.00           C  
ATOM    934  O   GLU A  59     -12.840  11.567 -14.129  1.00  1.00           O  
ATOM    935  CB  GLU A  59     -15.575  12.902 -15.486  1.00  1.00           C  
ATOM    936  CG  GLU A  59     -15.682  14.187 -14.663  1.00  1.00           C  
ATOM    937  CD  GLU A  59     -16.485  15.252 -15.411  1.00  1.00           C  
ATOM    938  OE1 GLU A  59     -17.725  15.215 -15.401  1.00  1.00           O  
ATOM    939  OE2 GLU A  59     -15.777  16.143 -16.019  1.00  1.00           O  
ATOM    940  H   GLU A  59     -14.802  12.209 -17.832  1.00  1.00           H  
ATOM    941  HA  GLU A  59     -13.507  13.468 -15.596  1.00  1.00           H  
ATOM    942  HB2 GLU A  59     -16.153  13.018 -16.402  1.00  1.00           H  
ATOM    943  HB3 GLU A  59     -15.975  12.062 -14.917  1.00  1.00           H  
ATOM    944  HG2 GLU A  59     -16.181  13.963 -13.720  1.00  1.00           H  
ATOM    945  HG3 GLU A  59     -14.678  14.557 -14.454  1.00  1.00           H  
ATOM    946  N   CYS A  60     -14.016  10.180 -15.526  1.00  1.00           N  
ATOM    947  CA  CYS A  60     -13.596   8.943 -14.889  1.00  1.00           C  
ATOM    948  C   CYS A  60     -12.106   8.720 -15.153  1.00  1.00           C  
ATOM    949  O   CYS A  60     -11.452   8.066 -14.327  1.00  1.00           O  
ATOM    950  CB  CYS A  60     -14.443   7.762 -15.366  1.00  1.00           C  
ATOM    951  SG  CYS A  60     -13.915   6.142 -14.736  1.00  1.00           S  
ATOM    952  H   CYS A  60     -14.644  10.117 -16.327  1.00  1.00           H  
ATOM    953  HA  CYS A  60     -13.752   9.071 -13.818  1.00  1.00           H  
ATOM    954  HB2 CYS A  60     -15.467   7.952 -15.042  1.00  1.00           H  
ATOM    955  HB3 CYS A  60     -14.410   7.766 -16.455  1.00  1.00           H  
ATOM    956  HG  CYS A  60     -14.147   5.228 -15.674  1.00  1.00           H  
ATOM    957  N   LYS A  61     -11.606   9.257 -16.280  1.00  1.00           N  
ATOM    958  CA  LYS A  61     -10.207   9.117 -16.646  1.00  1.00           C  
ATOM    959  C   LYS A  61      -9.371  10.116 -15.842  1.00  1.00           C  
ATOM    960  O   LYS A  61      -8.395   9.691 -15.206  1.00  1.00           O  
ATOM    961  CB  LYS A  61     -10.034   9.248 -18.160  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -10.943   8.268 -18.903  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -10.152   7.458 -19.933  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -10.474   5.967 -19.823  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -11.402   5.560 -20.890  1.00  1.00           N  
ATOM    966  H   LYS A  61     -12.214   9.783 -16.907  1.00  1.00           H  
ATOM    967  HA  LYS A  61      -9.914   8.104 -16.367  1.00  1.00           H  
ATOM    968  HB2 LYS A  61     -10.289  10.265 -18.458  1.00  1.00           H  
ATOM    969  HB3 LYS A  61      -8.992   9.055 -18.415  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -11.390   7.584 -18.182  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -11.735   8.828 -19.400  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -10.414   7.805 -20.932  1.00  1.00           H  
ATOM    973  HD3 LYS A  61      -9.087   7.622 -19.768  1.00  1.00           H  
ATOM    974  HE2 LYS A  61      -9.552   5.393 -19.916  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -10.919   5.768 -18.848  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -10.985   5.746 -21.803  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -11.601   4.564 -20.796  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -12.274   6.082 -20.811  1.00  1.00           H  
ATOM    979  N   ASN A  62      -9.763  11.401 -15.886  1.00  1.00           N  
ATOM    980  CA  ASN A  62      -9.055  12.447 -15.168  1.00  1.00           C  
ATOM    981  C   ASN A  62      -8.927  12.052 -13.695  1.00  1.00           C  
ATOM    982  O   ASN A  62      -7.850  12.266 -13.119  1.00  1.00           O  
ATOM    983  CB  ASN A  62      -9.815  13.774 -15.236  1.00  1.00           C  
ATOM    984  CG  ASN A  62      -8.879  14.956 -14.973  1.00  1.00           C  
ATOM    985  OD1 ASN A  62      -8.510  15.699 -15.868  1.00  1.00           O  
ATOM    986  ND2 ASN A  62      -8.518  15.087 -13.700  1.00  1.00           N  
ATOM    987  H   ASN A  62     -10.580  11.667 -16.436  1.00  1.00           H  
ATOM    988  HA  ASN A  62      -8.058  12.558 -15.594  1.00  1.00           H  
ATOM    989  HB2 ASN A  62     -10.252  13.881 -16.229  1.00  1.00           H  
ATOM    990  HB3 ASN A  62     -10.615  13.761 -14.496  1.00  1.00           H  
ATOM    991 HD21 ASN A  62      -8.864  14.429 -13.002  1.00  1.00           H  
ATOM    992 HD22 ASN A  62      -7.895  15.845 -13.423  1.00  1.00           H  
ATOM    993  N   ILE A  63     -10.008  11.491 -13.126  1.00  1.00           N  
ATOM    994  CA  ILE A  63     -10.016  11.071 -11.735  1.00  1.00           C  
ATOM    995  C   ILE A  63      -9.255   9.750 -11.602  1.00  1.00           C  
ATOM    996  O   ILE A  63      -8.335   9.681 -10.774  1.00  1.00           O  
ATOM    997  CB  ILE A  63     -11.448  11.011 -11.201  1.00  1.00           C  
ATOM    998  CG1 ILE A  63     -12.097  12.397 -11.215  1.00  1.00           C  
ATOM    999  CG2 ILE A  63     -11.489  10.373  -9.811  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63     -11.037  13.499 -11.154  1.00  1.00           C  
ATOM   1001  H   ILE A  63     -10.857  11.350 -13.673  1.00  1.00           H  
ATOM   1002  HA  ILE A  63      -9.488  11.843 -11.176  1.00  1.00           H  
ATOM   1003  HB  ILE A  63     -11.983  10.362 -11.894  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63     -12.672  12.509 -12.134  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63     -12.770  12.481 -10.362  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63     -10.877  10.952  -9.118  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63     -12.521  10.348  -9.462  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63     -11.105   9.355  -9.857  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63     -10.363  13.415 -12.007  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63     -11.533  14.469 -11.166  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63     -10.458  13.407 -10.235  1.00  1.00           H  
ATOM   1012  N   CYS A  64      -9.646   8.746 -12.406  1.00  1.00           N  
ATOM   1013  CA  CYS A  64      -9.005   7.442 -12.378  1.00  1.00           C  
ATOM   1014  C   CYS A  64      -7.725   7.490 -13.215  1.00  1.00           C  
ATOM   1015  O   CYS A  64      -6.647   7.680 -12.634  1.00  1.00           O  
ATOM   1016  CB  CYS A  64      -9.960   6.347 -12.856  1.00  1.00           C  
ATOM   1017  SG  CYS A  64     -11.605   6.380 -12.086  1.00  1.00           S  
ATOM   1018  H   CYS A  64     -10.414   8.887 -13.062  1.00  1.00           H  
ATOM   1019  HA  CYS A  64      -8.741   7.242 -11.339  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64     -10.070   6.468 -13.934  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64      -9.474   5.392 -12.654  1.00  1.00           H  
ATOM   1022  HG  CYS A  64     -12.521   6.262 -13.042  1.00  1.00           H  
ATOM   1023  N   GLU A  65      -7.867   7.318 -14.542  1.00  1.00           N  
ATOM   1024  CA  GLU A  65      -6.731   7.342 -15.447  1.00  1.00           C  
ATOM   1025  C   GLU A  65      -5.708   8.365 -14.949  1.00  1.00           C  
ATOM   1026  O   GLU A  65      -4.505   8.145 -15.156  1.00  1.00           O  
ATOM   1027  CB  GLU A  65      -7.162   7.652 -16.882  1.00  1.00           C  
ATOM   1028  CG  GLU A  65      -7.553   6.373 -17.626  1.00  1.00           C  
ATOM   1029  CD  GLU A  65      -7.131   6.442 -19.095  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65      -6.838   7.533 -19.605  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65      -7.114   5.309 -19.711  1.00  1.00           O  
ATOM   1032  H   GLU A  65      -8.793   7.166 -14.940  1.00  1.00           H  
ATOM   1033  HA  GLU A  65      -6.282   6.349 -15.419  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65      -8.019   8.324 -16.857  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65      -6.339   8.145 -17.399  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65      -7.059   5.524 -17.154  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65      -8.633   6.239 -17.555  1.00  1.00           H  
ATOM   1038  N   ASP A  66      -6.197   9.444 -14.313  1.00  1.00           N  
ATOM   1039  CA  ASP A  66      -5.331  10.489 -13.792  1.00  1.00           C  
ATOM   1040  C   ASP A  66      -4.313  10.884 -14.863  1.00  1.00           C  
ATOM   1041  O   ASP A  66      -3.113  10.665 -14.646  1.00  1.00           O  
ATOM   1042  CB  ASP A  66      -4.560  10.002 -12.563  1.00  1.00           C  
ATOM   1043  CG  ASP A  66      -3.612   8.829 -12.818  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66      -4.171   7.667 -12.825  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66      -2.399   9.016 -13.001  1.00  1.00           O  
ATOM   1046  H   ASP A  66      -7.203   9.548 -14.184  1.00  1.00           H  
ATOM   1047  HA  ASP A  66      -5.938  11.359 -13.540  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66      -3.983  10.851 -12.194  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66      -5.301   9.725 -11.814  1.00  1.00           H  
ATOM   1050  N   GLY A  67      -4.804  11.449 -15.981  1.00  1.00           N  
ATOM   1051  CA  GLY A  67      -3.944  11.869 -17.073  1.00  1.00           C  
ATOM   1052  C   GLY A  67      -2.635  12.421 -16.503  1.00  1.00           C  
ATOM   1053  O   GLY A  67      -2.658  12.951 -15.382  1.00  1.00           O  
ATOM   1054  H   GLY A  67      -5.809  11.594 -16.080  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67      -3.719  11.017 -17.715  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67      -4.444  12.636 -17.664  1.00  1.00           H  
ATOM   1057  N   PRO A  68      -1.540  12.289 -17.271  1.00  1.00           N  
ATOM   1058  CA  PRO A  68      -0.222  12.758 -16.878  1.00  1.00           C  
ATOM   1059  C   PRO A  68      -0.153  14.286 -16.911  1.00  1.00           C  
ATOM   1060  O   PRO A  68      -0.994  14.901 -17.583  1.00  1.00           O  
ATOM   1061  CB  PRO A  68       0.738  12.099 -17.854  1.00  1.00           C  
ATOM   1062  CG  PRO A  68      -0.108  11.658 -19.038  1.00  1.00           C  
ATOM   1063  CD  PRO A  68      -1.567  11.731 -18.621  1.00  1.00           C  
ATOM   1064  HA  PRO A  68      -0.029  12.453 -15.850  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68       1.497  12.800 -18.201  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68       1.231  11.235 -17.407  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68       0.079  12.310 -19.891  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68       0.162  10.637 -19.306  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68      -2.121  12.363 -19.314  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68      -1.992  10.727 -18.639  1.00  1.00           H  
ATOM   1071  N   ASN A  69       0.832  14.860 -16.198  1.00  1.00           N  
ATOM   1072  CA  ASN A  69       1.008  16.302 -16.146  1.00  1.00           C  
ATOM   1073  C   ASN A  69      -0.361  16.973 -16.017  1.00  1.00           C  
ATOM   1074  O   ASN A  69      -0.987  17.241 -17.054  1.00  1.00           O  
ATOM   1075  CB  ASN A  69       1.671  16.822 -17.423  1.00  1.00           C  
ATOM   1076  CG  ASN A  69       1.074  16.152 -18.663  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69      -0.015  16.473 -19.110  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69       1.846  15.207 -19.191  1.00  1.00           N  
ATOM   1079  H   ASN A  69       1.485  14.280 -15.671  1.00  1.00           H  
ATOM   1080  HA  ASN A  69       1.610  16.555 -15.274  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69       1.514  17.898 -17.491  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69       2.741  16.622 -17.372  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69       2.747  14.987 -18.767  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69       1.536  14.700 -20.021  1.00  1.00           H  
ATOM   1085  N   GLY A  70      -0.792  17.227 -14.769  1.00  1.00           N  
ATOM   1086  CA  GLY A  70      -2.074  17.861 -14.511  1.00  1.00           C  
ATOM   1087  C   GLY A  70      -2.788  17.115 -13.382  1.00  1.00           C  
ATOM   1088  O   GLY A  70      -3.234  17.773 -12.430  1.00  1.00           O  
ATOM   1089  H   GLY A  70      -0.213  16.973 -13.968  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70      -1.919  18.897 -14.210  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70      -2.684  17.841 -15.413  1.00  1.00           H  
ATOM   1092  N   PHE A  71      -2.881  15.779 -13.506  1.00  1.00           N  
ATOM   1093  CA  PHE A  71      -3.535  14.956 -12.503  1.00  1.00           C  
ATOM   1094  C   PHE A  71      -2.908  13.561 -12.507  1.00  1.00           C  
ATOM   1095  O   PHE A  71      -1.687  13.427 -12.444  1.00  1.00           O  
ATOM   1096  CB  PHE A  71      -5.042  14.879 -12.814  1.00  1.00           C  
ATOM   1097  CG  PHE A  71      -5.401  15.100 -14.278  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71      -5.343  16.396 -14.840  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71      -5.802  14.007 -15.081  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71      -5.680  16.597 -16.196  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71      -6.139  14.209 -16.436  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71      -6.078  15.504 -16.994  1.00  1.00           C  
ATOM   1103  H   PHE A  71      -2.486  15.315 -14.324  1.00  1.00           H  
ATOM   1104  HA  PHE A  71      -3.441  15.385 -11.505  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71      -5.425  13.908 -12.491  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71      -5.563  15.637 -12.226  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71      -5.040  17.239 -14.236  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71      -5.852  13.013 -14.660  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71      -5.634  17.589 -16.622  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71      -6.444  13.372 -17.048  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71      -6.336  15.658 -18.032  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       1.171  -0.207  -2.418  1.00  1.00           C  
ATOM      4  O   ASP A   1       1.334  -1.205  -3.135  1.00  1.00           O  
ATOM      5  CB  ASP A   1       3.141  -1.135  -1.241  1.00  1.00           C  
ATOM      6  CG  ASP A   1       2.573  -2.522  -0.928  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       1.397  -2.523  -0.398  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       3.222  -3.549  -1.178  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       2.614   0.963  -1.339  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       3.588  -1.151  -2.234  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       3.907  -0.874  -0.510  1.00  1.00           H  
ATOM     13  N   TYR A   2       0.219   0.726  -2.599  1.00  1.00           N  
ATOM     14  CA  TYR A   2      -0.712   0.585  -3.706  1.00  1.00           C  
ATOM     15  C   TYR A   2       0.068   0.296  -4.990  1.00  1.00           C  
ATOM     16  O   TYR A   2       1.280   0.556  -5.006  1.00  1.00           O  
ATOM     17  CB  TYR A   2      -1.571   1.858  -3.830  1.00  1.00           C  
ATOM     18  CG  TYR A   2      -2.766   1.724  -4.764  1.00  1.00           C  
ATOM     19  CD1 TYR A   2      -3.874   0.925  -4.399  1.00  1.00           C  
ATOM     20  CD2 TYR A   2      -2.770   2.397  -6.007  1.00  1.00           C  
ATOM     21  CE1 TYR A   2      -4.977   0.802  -5.269  1.00  1.00           C  
ATOM     22  CE2 TYR A   2      -3.874   2.274  -6.877  1.00  1.00           C  
ATOM     23  CZ  TYR A   2      -4.979   1.478  -6.509  1.00  1.00           C  
ATOM     24  OH  TYR A   2      -6.046   1.362  -7.354  1.00  1.00           O  
ATOM     25  H   TYR A   2       0.141   1.517  -1.977  1.00  1.00           H  
ATOM     26  HA  TYR A   2      -1.363  -0.268  -3.505  1.00  1.00           H  
ATOM     27  HB2 TYR A   2      -1.915   2.154  -2.837  1.00  1.00           H  
ATOM     28  HB3 TYR A   2      -0.944   2.670  -4.206  1.00  1.00           H  
ATOM     29  HD1 TYR A   2      -3.880   0.404  -3.452  1.00  1.00           H  
ATOM     30  HD2 TYR A   2      -1.927   3.008  -6.297  1.00  1.00           H  
ATOM     31  HE1 TYR A   2      -5.820   0.190  -4.981  1.00  1.00           H  
ATOM     32  HE2 TYR A   2      -3.868   2.793  -7.826  1.00  1.00           H  
ATOM     33  HH  TYR A   2      -6.620   2.132  -7.355  1.00  1.00           H  
ATOM     34  N   LYS A   3      -0.622  -0.233  -6.016  1.00  1.00           N  
ATOM     35  CA  LYS A   3       0.012  -0.561  -7.282  1.00  1.00           C  
ATOM     36  C   LYS A   3      -0.699   0.186  -8.412  1.00  1.00           C  
ATOM     37  O   LYS A   3      -1.898  -0.053  -8.613  1.00  1.00           O  
ATOM     38  CB  LYS A   3       0.058  -2.078  -7.481  1.00  1.00           C  
ATOM     39  CG  LYS A   3       0.228  -2.801  -6.143  1.00  1.00           C  
ATOM     40  CD  LYS A   3      -1.096  -3.411  -5.677  1.00  1.00           C  
ATOM     41  CE  LYS A   3      -1.374  -3.063  -4.213  1.00  1.00           C  
ATOM     42  NZ  LYS A   3      -1.798  -4.261  -3.470  1.00  1.00           N  
ATOM     43  H   LYS A   3      -1.620  -0.416  -5.919  1.00  1.00           H  
ATOM     44  HA  LYS A   3       1.041  -0.207  -7.214  1.00  1.00           H  
ATOM     45  HB2 LYS A   3      -0.875  -2.402  -7.943  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       0.887  -2.323  -8.144  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       0.963  -3.597  -6.263  1.00  1.00           H  
ATOM     48  HG3 LYS A   3       0.592  -2.091  -5.401  1.00  1.00           H  
ATOM     49  HD2 LYS A   3      -1.903  -3.018  -6.295  1.00  1.00           H  
ATOM     50  HD3 LYS A   3      -1.049  -4.493  -5.799  1.00  1.00           H  
ATOM     51  HE2 LYS A   3      -0.465  -2.667  -3.760  1.00  1.00           H  
ATOM     52  HE3 LYS A   3      -2.154  -2.303  -4.168  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3      -1.068  -4.972  -3.512  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3      -1.977  -4.003  -2.500  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3      -2.653  -4.638  -3.877  1.00  1.00           H  
ATOM     56  N   ASP A   4       0.043   1.060  -9.115  1.00  1.00           N  
ATOM     57  CA  ASP A   4      -0.513   1.833 -10.213  1.00  1.00           C  
ATOM     58  C   ASP A   4       0.430   2.992 -10.545  1.00  1.00           C  
ATOM     59  O   ASP A   4       1.150   2.897 -11.549  1.00  1.00           O  
ATOM     60  CB  ASP A   4      -1.874   2.423  -9.838  1.00  1.00           C  
ATOM     61  CG  ASP A   4      -3.082   1.602 -10.293  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      -2.865   0.824 -11.299  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      -4.175   1.701  -9.715  1.00  1.00           O  
ATOM     64  H   ASP A   4       1.027   1.197  -8.883  1.00  1.00           H  
ATOM     65  HA  ASP A   4      -0.605   1.189 -11.088  1.00  1.00           H  
ATOM     66  HB2 ASP A   4      -1.893   2.511  -8.752  1.00  1.00           H  
ATOM     67  HB3 ASP A   4      -1.916   3.421 -10.276  1.00  1.00           H  
ATOM     68  N   ASP A   5       0.407   4.044  -9.708  1.00  1.00           N  
ATOM     69  CA  ASP A   5       1.254   5.208  -9.911  1.00  1.00           C  
ATOM     70  C   ASP A   5       0.723   6.372  -9.072  1.00  1.00           C  
ATOM     71  O   ASP A   5      -0.326   6.207  -8.431  1.00  1.00           O  
ATOM     72  CB  ASP A   5       1.250   5.642 -11.378  1.00  1.00           C  
ATOM     73  CG  ASP A   5      -0.111   5.566 -12.072  1.00  1.00           C  
ATOM     74  OD1 ASP A   5      -1.111   5.342 -11.288  1.00  1.00           O  
ATOM     75  OD2 ASP A   5      -0.211   5.714 -13.299  1.00  1.00           O  
ATOM     76  H   ASP A   5      -0.218   4.042  -8.902  1.00  1.00           H  
ATOM     77  HA  ASP A   5       2.267   4.970  -9.587  1.00  1.00           H  
ATOM     78  HB2 ASP A   5       1.605   6.673 -11.404  1.00  1.00           H  
ATOM     79  HB3 ASP A   5       1.968   5.007 -11.896  1.00  1.00           H  
ATOM     80  N   ASP A   6       1.445   7.506  -9.091  1.00  1.00           N  
ATOM     81  CA  ASP A   6       1.050   8.684  -8.337  1.00  1.00           C  
ATOM     82  C   ASP A   6      -0.474   8.814  -8.365  1.00  1.00           C  
ATOM     83  O   ASP A   6      -1.081   8.431  -9.377  1.00  1.00           O  
ATOM     84  CB  ASP A   6       1.644   9.954  -8.949  1.00  1.00           C  
ATOM     85  CG  ASP A   6       3.097   9.831  -9.412  1.00  1.00           C  
ATOM     86  OD1 ASP A   6       3.963   9.337  -8.674  1.00  1.00           O  
ATOM     87  OD2 ASP A   6       3.330  10.274 -10.601  1.00  1.00           O  
ATOM     88  H   ASP A   6       2.300   7.558  -9.646  1.00  1.00           H  
ATOM     89  HA  ASP A   6       1.377   8.570  -7.304  1.00  1.00           H  
ATOM     90  HB2 ASP A   6       1.020  10.216  -9.804  1.00  1.00           H  
ATOM     91  HB3 ASP A   6       1.559  10.737  -8.195  1.00  1.00           H  
ATOM     92  N   ASP A   7      -1.054   9.343  -7.273  1.00  1.00           N  
ATOM     93  CA  ASP A   7      -2.493   9.520  -7.174  1.00  1.00           C  
ATOM     94  C   ASP A   7      -2.826  10.220  -5.854  1.00  1.00           C  
ATOM     95  O   ASP A   7      -2.992  11.448  -5.864  1.00  1.00           O  
ATOM     96  CB  ASP A   7      -3.216   8.172  -7.190  1.00  1.00           C  
ATOM     97  CG  ASP A   7      -4.649   8.201  -6.656  1.00  1.00           C  
ATOM     98  OD1 ASP A   7      -5.548   8.523  -7.523  1.00  1.00           O  
ATOM     99  OD2 ASP A   7      -4.895   7.929  -5.471  1.00  1.00           O  
ATOM    100  H   ASP A   7      -0.480   9.633  -6.481  1.00  1.00           H  
ATOM    101  HA  ASP A   7      -2.831  10.143  -8.001  1.00  1.00           H  
ATOM    102  HB2 ASP A   7      -3.230   7.832  -8.225  1.00  1.00           H  
ATOM    103  HB3 ASP A   7      -2.613   7.483  -6.598  1.00  1.00           H  
ATOM    104  N   LYS A   8      -2.916   9.438  -4.764  1.00  1.00           N  
ATOM    105  CA  LYS A   8      -3.227   9.979  -3.452  1.00  1.00           C  
ATOM    106  C   LYS A   8      -3.448   8.827  -2.469  1.00  1.00           C  
ATOM    107  O   LYS A   8      -4.544   8.249  -2.474  1.00  1.00           O  
ATOM    108  CB  LYS A   8      -4.408  10.948  -3.539  1.00  1.00           C  
ATOM    109  CG  LYS A   8      -5.542  10.356  -4.378  1.00  1.00           C  
ATOM    110  CD  LYS A   8      -6.742  11.305  -4.426  1.00  1.00           C  
ATOM    111  CE  LYS A   8      -6.542  12.389  -5.487  1.00  1.00           C  
ATOM    112  NZ  LYS A   8      -6.727  11.830  -6.836  1.00  1.00           N  
ATOM    113  H   LYS A   8      -2.765   8.432  -4.844  1.00  1.00           H  
ATOM    114  HA  LYS A   8      -2.354  10.551  -3.138  1.00  1.00           H  
ATOM    115  HB2 LYS A   8      -4.778  11.146  -2.533  1.00  1.00           H  
ATOM    116  HB3 LYS A   8      -4.066  11.883  -3.982  1.00  1.00           H  
ATOM    117  HG2 LYS A   8      -5.181  10.190  -5.393  1.00  1.00           H  
ATOM    118  HG3 LYS A   8      -5.840   9.401  -3.947  1.00  1.00           H  
ATOM    119  HD2 LYS A   8      -7.637  10.732  -4.668  1.00  1.00           H  
ATOM    120  HD3 LYS A   8      -6.869  11.763  -3.445  1.00  1.00           H  
ATOM    121  HE2 LYS A   8      -7.271  13.183  -5.329  1.00  1.00           H  
ATOM    122  HE3 LYS A   8      -5.539  12.804  -5.390  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8      -7.666  11.442  -6.926  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8      -6.589  12.570  -7.524  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8      -6.044  11.090  -7.002  1.00  1.00           H  
ATOM    126  N   LEU A   9      -2.418   8.521  -1.659  1.00  1.00           N  
ATOM    127  CA  LEU A   9      -2.500   7.449  -0.682  1.00  1.00           C  
ATOM    128  C   LEU A   9      -3.421   7.877   0.463  1.00  1.00           C  
ATOM    129  O   LEU A   9      -3.705   7.042   1.334  1.00  1.00           O  
ATOM    130  CB  LEU A   9      -1.100   7.036  -0.222  1.00  1.00           C  
ATOM    131  CG  LEU A   9      -0.435   7.951   0.808  1.00  1.00           C  
ATOM    132  CD1 LEU A   9      -0.660   9.423   0.460  1.00  1.00           C  
ATOM    133  CD2 LEU A   9      -0.907   7.618   2.224  1.00  1.00           C  
ATOM    134  H   LEU A   9      -1.548   9.049  -1.720  1.00  1.00           H  
ATOM    135  HA  LEU A   9      -2.943   6.596  -1.195  1.00  1.00           H  
ATOM    136  HB2 LEU A   9      -1.199   6.036   0.202  1.00  1.00           H  
ATOM    137  HB3 LEU A   9      -0.487   6.981  -1.122  1.00  1.00           H  
ATOM    138  HG  LEU A   9       0.632   7.738   0.730  1.00  1.00           H  
ATOM    139 HD11 LEU A   9      -1.728   9.640   0.433  1.00  1.00           H  
ATOM    140 HD12 LEU A   9      -0.174  10.045   1.212  1.00  1.00           H  
ATOM    141 HD13 LEU A   9      -0.229   9.645  -0.516  1.00  1.00           H  
ATOM    142 HD21 LEU A   9      -0.665   6.582   2.463  1.00  1.00           H  
ATOM    143 HD22 LEU A   9      -0.414   8.287   2.929  1.00  1.00           H  
ATOM    144 HD23 LEU A   9      -1.986   7.756   2.298  1.00  1.00           H  
ATOM    145  N   LYS A  10      -3.863   9.147   0.438  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -4.743   9.677   1.466  1.00  1.00           C  
ATOM    147  C   LYS A  10      -3.901  10.214   2.624  1.00  1.00           C  
ATOM    148  O   LYS A  10      -2.831   9.646   2.889  1.00  1.00           O  
ATOM    149  CB  LYS A  10      -5.768   8.622   1.888  1.00  1.00           C  
ATOM    150  CG  LYS A  10      -7.184   9.200   1.879  1.00  1.00           C  
ATOM    151  CD  LYS A  10      -7.843   9.056   3.253  1.00  1.00           C  
ATOM    152  CE  LYS A  10      -9.064   9.971   3.374  1.00  1.00           C  
ATOM    153  NZ  LYS A  10     -10.262   9.305   2.838  1.00  1.00           N  
ATOM    154  H   LYS A  10      -3.580   9.770  -0.318  1.00  1.00           H  
ATOM    155  HA  LYS A  10      -5.289  10.503   1.010  1.00  1.00           H  
ATOM    156  HB2 LYS A  10      -5.722   7.785   1.191  1.00  1.00           H  
ATOM    157  HB3 LYS A  10      -5.517   8.266   2.887  1.00  1.00           H  
ATOM    158  HG2 LYS A  10      -7.133  10.257   1.619  1.00  1.00           H  
ATOM    159  HG3 LYS A  10      -7.774   8.677   1.127  1.00  1.00           H  
ATOM    160  HD2 LYS A  10      -8.161   8.022   3.386  1.00  1.00           H  
ATOM    161  HD3 LYS A  10      -7.114   9.306   4.023  1.00  1.00           H  
ATOM    162  HE2 LYS A  10      -9.230  10.210   4.424  1.00  1.00           H  
ATOM    163  HE3 LYS A  10      -8.875  10.894   2.826  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10     -10.439   8.441   3.350  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10     -11.060   9.934   2.929  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10     -10.125   9.084   1.851  1.00  1.00           H  
ATOM    167  N   PRO A  11      -4.391  11.281   3.280  1.00  1.00           N  
ATOM    168  CA  PRO A  11      -3.716  11.913   4.402  1.00  1.00           C  
ATOM    169  C   PRO A  11      -3.656  10.971   5.606  1.00  1.00           C  
ATOM    170  O   PRO A  11      -4.665  10.859   6.318  1.00  1.00           O  
ATOM    171  CB  PRO A  11      -4.511  13.179   4.677  1.00  1.00           C  
ATOM    172  CG  PRO A  11      -5.862  12.976   4.010  1.00  1.00           C  
ATOM    173  CD  PRO A  11      -5.744  11.787   3.071  1.00  1.00           C  
ATOM    174  HA  PRO A  11      -2.687  12.133   4.119  1.00  1.00           H  
ATOM    175  HB2 PRO A  11      -4.662  13.330   5.746  1.00  1.00           H  
ATOM    176  HB3 PRO A  11      -4.019  14.057   4.260  1.00  1.00           H  
ATOM    177  HG2 PRO A  11      -6.626  12.791   4.766  1.00  1.00           H  
ATOM    178  HG3 PRO A  11      -6.123  13.877   3.455  1.00  1.00           H  
ATOM    179  HD2 PRO A  11      -6.502  11.043   3.316  1.00  1.00           H  
ATOM    180  HD3 PRO A  11      -5.899  12.127   2.047  1.00  1.00           H  
ATOM    181  N   ASP A  12      -2.495  10.323   5.807  1.00  1.00           N  
ATOM    182  CA  ASP A  12      -2.308   9.401   6.915  1.00  1.00           C  
ATOM    183  C   ASP A  12      -2.563  10.136   8.232  1.00  1.00           C  
ATOM    184  O   ASP A  12      -3.038   9.496   9.182  1.00  1.00           O  
ATOM    185  CB  ASP A  12      -0.878   8.858   6.944  1.00  1.00           C  
ATOM    186  CG  ASP A  12      -0.607   7.809   8.024  1.00  1.00           C  
ATOM    187  OD1 ASP A  12      -1.301   6.784   8.108  1.00  1.00           O  
ATOM    188  OD2 ASP A  12       0.376   8.080   8.814  1.00  1.00           O  
ATOM    189  H   ASP A  12      -1.711  10.473   5.171  1.00  1.00           H  
ATOM    190  HA  ASP A  12      -3.023   8.584   6.820  1.00  1.00           H  
ATOM    191  HB2 ASP A  12      -0.685   8.418   5.966  1.00  1.00           H  
ATOM    192  HB3 ASP A  12      -0.219   9.715   7.084  1.00  1.00           H  
ATOM    193  N   PHE A  13      -2.247  11.443   8.264  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -2.441  12.253   9.454  1.00  1.00           C  
ATOM    195  C   PHE A  13      -3.894  12.134   9.916  1.00  1.00           C  
ATOM    196  O   PHE A  13      -4.128  12.142  11.133  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -2.087  13.719   9.133  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -3.108  14.443   8.266  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -4.390  14.751   8.778  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -2.780  14.807   6.940  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -5.335  15.419   7.970  1.00  1.00           C  
ATOM    202  CE2 PHE A  13      -3.725  15.474   6.132  1.00  1.00           C  
ATOM    203  CZ  PHE A  13      -5.003  15.781   6.647  1.00  1.00           C  
ATOM    204  H   PHE A  13      -1.859  11.894   7.435  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -1.783  11.942  10.266  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -1.954  14.267  10.069  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -1.128  13.744   8.611  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -4.654  14.476   9.789  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -1.804  14.574   6.538  1.00  1.00           H  
ATOM    210  HE1 PHE A  13      -6.314  15.652   8.364  1.00  1.00           H  
ATOM    211  HE2 PHE A  13      -3.471  15.751   5.119  1.00  1.00           H  
ATOM    212  HZ  PHE A  13      -5.726  16.292   6.029  1.00  1.00           H  
ATOM    213  N   CYS A  14      -4.826  12.028   8.952  1.00  1.00           N  
ATOM    214  CA  CYS A  14      -6.241  11.909   9.258  1.00  1.00           C  
ATOM    215  C   CYS A  14      -6.459  10.707  10.180  1.00  1.00           C  
ATOM    216  O   CYS A  14      -7.293  10.807  11.092  1.00  1.00           O  
ATOM    217  CB  CYS A  14      -7.076  11.807   7.980  1.00  1.00           C  
ATOM    218  SG  CYS A  14      -7.349  13.384   7.120  1.00  1.00           S  
ATOM    219  H   CYS A  14      -4.547  12.030   7.971  1.00  1.00           H  
ATOM    220  HA  CYS A  14      -6.528  12.818   9.787  1.00  1.00           H  
ATOM    221  HB2 CYS A  14      -6.552  11.124   7.311  1.00  1.00           H  
ATOM    222  HB3 CYS A  14      -8.032  11.365   8.260  1.00  1.00           H  
ATOM    223  HG  CYS A  14      -8.317  13.214   6.224  1.00  1.00           H  
ATOM    224  N   PHE A  15      -5.718   9.613   9.929  1.00  1.00           N  
ATOM    225  CA  PHE A  15      -5.830   8.407  10.731  1.00  1.00           C  
ATOM    226  C   PHE A  15      -4.988   8.562  11.999  1.00  1.00           C  
ATOM    227  O   PHE A  15      -5.213   7.802  12.952  1.00  1.00           O  
ATOM    228  CB  PHE A  15      -5.351   7.200   9.901  1.00  1.00           C  
ATOM    229  CG  PHE A  15      -5.792   7.215   8.443  1.00  1.00           C  
ATOM    230  CD1 PHE A  15      -7.159   7.366   8.112  1.00  1.00           C  
ATOM    231  CD2 PHE A  15      -4.835   7.073   7.412  1.00  1.00           C  
ATOM    232  CE1 PHE A  15      -7.564   7.375   6.760  1.00  1.00           C  
ATOM    233  CE2 PHE A  15      -5.242   7.083   6.061  1.00  1.00           C  
ATOM    234  CZ  PHE A  15      -6.606   7.235   5.735  1.00  1.00           C  
ATOM    235  H   PHE A  15      -5.052   9.615   9.156  1.00  1.00           H  
ATOM    236  HA  PHE A  15      -6.863   8.204  11.013  1.00  1.00           H  
ATOM    237  HB2 PHE A  15      -4.260   7.144   9.947  1.00  1.00           H  
ATOM    238  HB3 PHE A  15      -5.735   6.284  10.355  1.00  1.00           H  
ATOM    239  HD1 PHE A  15      -7.900   7.472   8.892  1.00  1.00           H  
ATOM    240  HD2 PHE A  15      -3.789   6.956   7.654  1.00  1.00           H  
ATOM    241  HE1 PHE A  15      -8.609   7.490   6.511  1.00  1.00           H  
ATOM    242  HE2 PHE A  15      -4.508   6.975   5.275  1.00  1.00           H  
ATOM    243  HZ  PHE A  15      -6.917   7.243   4.700  1.00  1.00           H  
ATOM    244  N   LEU A  16      -4.052   9.528  11.986  1.00  1.00           N  
ATOM    245  CA  LEU A  16      -3.187   9.778  13.126  1.00  1.00           C  
ATOM    246  C   LEU A  16      -4.047  10.068  14.358  1.00  1.00           C  
ATOM    247  O   LEU A  16      -4.880  10.984  14.294  1.00  1.00           O  
ATOM    248  CB  LEU A  16      -2.181  10.884  12.804  1.00  1.00           C  
ATOM    249  CG  LEU A  16      -0.999  11.018  13.766  1.00  1.00           C  
ATOM    250  CD1 LEU A  16      -1.443  11.629  15.097  1.00  1.00           C  
ATOM    251  CD2 LEU A  16      -0.295   9.674  13.959  1.00  1.00           C  
ATOM    252  H   LEU A  16      -3.932  10.111  11.157  1.00  1.00           H  
ATOM    253  HA  LEU A  16      -2.624   8.860  13.295  1.00  1.00           H  
ATOM    254  HB2 LEU A  16      -1.802  10.673  11.804  1.00  1.00           H  
ATOM    255  HB3 LEU A  16      -2.748  11.815  12.780  1.00  1.00           H  
ATOM    256  HG  LEU A  16      -0.314  11.711  13.280  1.00  1.00           H  
ATOM    257 HD11 LEU A  16      -2.205  11.002  15.559  1.00  1.00           H  
ATOM    258 HD12 LEU A  16      -0.578  11.709  15.756  1.00  1.00           H  
ATOM    259 HD13 LEU A  16      -1.855  12.624  14.930  1.00  1.00           H  
ATOM    260 HD21 LEU A  16       0.070   9.304  13.001  1.00  1.00           H  
ATOM    261 HD22 LEU A  16       0.539   9.806  14.649  1.00  1.00           H  
ATOM    262 HD23 LEU A  16      -0.990   8.947  14.379  1.00  1.00           H  
ATOM    263  N   GLU A  17      -3.832   9.296  15.438  1.00  1.00           N  
ATOM    264  CA  GLU A  17      -4.582   9.469  16.671  1.00  1.00           C  
ATOM    265  C   GLU A  17      -4.868  10.957  16.883  1.00  1.00           C  
ATOM    266  O   GLU A  17      -4.077  11.784  16.405  1.00  1.00           O  
ATOM    267  CB  GLU A  17      -3.838   8.878  17.869  1.00  1.00           C  
ATOM    268  CG  GLU A  17      -2.796   9.860  18.407  1.00  1.00           C  
ATOM    269  CD  GLU A  17      -2.081   9.286  19.632  1.00  1.00           C  
ATOM    270  OE1 GLU A  17      -2.850   9.005  20.629  1.00  1.00           O  
ATOM    271  OE2 GLU A  17      -0.852   9.124  19.614  1.00  1.00           O  
ATOM    272  H   GLU A  17      -3.125   8.561  15.407  1.00  1.00           H  
ATOM    273  HA  GLU A  17      -5.527   8.941  16.545  1.00  1.00           H  
ATOM    274  HB2 GLU A  17      -4.556   8.656  18.658  1.00  1.00           H  
ATOM    275  HB3 GLU A  17      -3.352   7.952  17.562  1.00  1.00           H  
ATOM    276  HG2 GLU A  17      -2.060  10.058  17.628  1.00  1.00           H  
ATOM    277  HG3 GLU A  17      -3.293  10.794  18.671  1.00  1.00           H  
ATOM    278  N   GLU A  18      -5.974  11.264  17.584  1.00  1.00           N  
ATOM    279  CA  GLU A  18      -6.357  12.639  17.855  1.00  1.00           C  
ATOM    280  C   GLU A  18      -5.460  13.206  18.957  1.00  1.00           C  
ATOM    281  O   GLU A  18      -5.514  12.693  20.084  1.00  1.00           O  
ATOM    282  CB  GLU A  18      -7.834  12.745  18.242  1.00  1.00           C  
ATOM    283  CG  GLU A  18      -8.025  12.522  19.743  1.00  1.00           C  
ATOM    284  CD  GLU A  18      -9.495  12.256  20.075  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -10.340  12.983  19.427  1.00  1.00           O  
ATOM    286  OE2 GLU A  18      -9.795  11.394  20.915  1.00  1.00           O  
ATOM    287  H   GLU A  18      -6.573  10.520  17.943  1.00  1.00           H  
ATOM    288  HA  GLU A  18      -6.191  13.202  16.937  1.00  1.00           H  
ATOM    289  HB2 GLU A  18      -8.197  13.739  17.982  1.00  1.00           H  
ATOM    290  HB3 GLU A  18      -8.400  12.002  17.680  1.00  1.00           H  
ATOM    291  HG2 GLU A  18      -7.431  11.662  20.052  1.00  1.00           H  
ATOM    292  HG3 GLU A  18      -7.677  13.405  20.279  1.00  1.00           H  
ATOM    293  N   ASP A  19      -4.666  14.237  18.616  1.00  1.00           N  
ATOM    294  CA  ASP A  19      -3.768  14.865  19.570  1.00  1.00           C  
ATOM    295  C   ASP A  19      -4.251  16.288  19.858  1.00  1.00           C  
ATOM    296  O   ASP A  19      -4.005  17.174  19.027  1.00  1.00           O  
ATOM    297  CB  ASP A  19      -2.346  14.953  19.012  1.00  1.00           C  
ATOM    298  CG  ASP A  19      -1.240  15.024  20.067  1.00  1.00           C  
ATOM    299  OD1 ASP A  19      -1.142  16.001  20.824  1.00  1.00           O  
ATOM    300  OD2 ASP A  19      -0.446  14.008  20.094  1.00  1.00           O  
ATOM    301  H   ASP A  19      -4.683  14.601  17.663  1.00  1.00           H  
ATOM    302  HA  ASP A  19      -3.778  14.292  20.497  1.00  1.00           H  
ATOM    303  HB2 ASP A  19      -2.192  14.067  18.396  1.00  1.00           H  
ATOM    304  HB3 ASP A  19      -2.310  15.838  18.376  1.00  1.00           H  
ATOM    305  N   PRO A  20      -4.918  16.475  21.011  1.00  1.00           N  
ATOM    306  CA  PRO A  20      -5.443  17.763  21.434  1.00  1.00           C  
ATOM    307  C   PRO A  20      -4.341  18.630  22.046  1.00  1.00           C  
ATOM    308  O   PRO A  20      -4.292  18.737  23.280  1.00  1.00           O  
ATOM    309  CB  PRO A  20      -6.553  17.431  22.418  1.00  1.00           C  
ATOM    310  CG  PRO A  20      -6.301  15.999  22.862  1.00  1.00           C  
ATOM    311  CD  PRO A  20      -5.292  15.385  21.906  1.00  1.00           C  
ATOM    312  HA  PRO A  20      -5.820  18.296  20.562  1.00  1.00           H  
ATOM    313  HB2 PRO A  20      -6.520  18.084  23.290  1.00  1.00           H  
ATOM    314  HB3 PRO A  20      -7.535  17.509  21.953  1.00  1.00           H  
ATOM    315  HG2 PRO A  20      -5.918  15.988  23.882  1.00  1.00           H  
ATOM    316  HG3 PRO A  20      -7.241  15.448  22.831  1.00  1.00           H  
ATOM    317  HD2 PRO A  20      -4.437  15.001  22.464  1.00  1.00           H  
ATOM    318  HD3 PRO A  20      -5.765  14.561  21.372  1.00  1.00           H  
ATOM    319  N   GLY A  21      -3.492  19.221  21.186  1.00  1.00           N  
ATOM    320  CA  GLY A  21      -2.403  20.069  21.639  1.00  1.00           C  
ATOM    321  C   GLY A  21      -1.672  19.380  22.793  1.00  1.00           C  
ATOM    322  O   GLY A  21      -2.007  18.226  23.098  1.00  1.00           O  
ATOM    323  H   GLY A  21      -3.603  19.080  20.182  1.00  1.00           H  
ATOM    324  HA2 GLY A  21      -1.701  20.235  20.822  1.00  1.00           H  
ATOM    325  HA3 GLY A  21      -2.797  21.030  21.969  1.00  1.00           H  
ATOM    326  N   ILE A  22      -0.703  20.088  23.401  1.00  1.00           N  
ATOM    327  CA  ILE A  22       0.065  19.548  24.509  1.00  1.00           C  
ATOM    328  C   ILE A  22      -0.337  20.265  25.800  1.00  1.00           C  
ATOM    329  O   ILE A  22      -0.093  19.711  26.882  1.00  1.00           O  
ATOM    330  CB  ILE A  22       1.563  19.619  24.208  1.00  1.00           C  
ATOM    331  CG1 ILE A  22       2.040  18.352  23.495  1.00  1.00           C  
ATOM    332  CG2 ILE A  22       2.366  19.898  25.480  1.00  1.00           C  
ATOM    333  CD1 ILE A  22       1.073  17.955  22.377  1.00  1.00           C  
ATOM    334  H   ILE A  22      -0.490  21.035  23.086  1.00  1.00           H  
ATOM    335  HA  ILE A  22      -0.205  18.495  24.589  1.00  1.00           H  
ATOM    336  HB  ILE A  22       1.678  20.469  23.535  1.00  1.00           H  
ATOM    337 HG12 ILE A  22       3.024  18.537  23.065  1.00  1.00           H  
ATOM    338 HG13 ILE A  22       2.117  17.545  24.223  1.00  1.00           H  
ATOM    339 HG21 ILE A  22       2.190  19.109  26.211  1.00  1.00           H  
ATOM    340 HG22 ILE A  22       3.426  19.942  25.228  1.00  1.00           H  
ATOM    341 HG23 ILE A  22       2.063  20.853  25.909  1.00  1.00           H  
ATOM    342 HD11 ILE A  22       0.996  18.763  21.648  1.00  1.00           H  
ATOM    343 HD12 ILE A  22       1.443  17.052  21.892  1.00  1.00           H  
ATOM    344 HD13 ILE A  22       0.085  17.757  22.792  1.00  1.00           H  
ATOM    345  N   CYS A  23      -0.935  21.462  25.663  1.00  1.00           N  
ATOM    346  CA  CYS A  23      -1.365  22.243  26.810  1.00  1.00           C  
ATOM    347  C   CYS A  23      -2.872  22.066  27.006  1.00  1.00           C  
ATOM    348  O   CYS A  23      -3.267  21.152  27.744  1.00  1.00           O  
ATOM    349  CB  CYS A  23      -0.979  23.715  26.651  1.00  1.00           C  
ATOM    350  SG  CYS A  23       0.766  24.005  26.235  1.00  1.00           S  
ATOM    351  H   CYS A  23      -1.099  21.847  24.733  1.00  1.00           H  
ATOM    352  HA  CYS A  23      -0.845  21.841  27.679  1.00  1.00           H  
ATOM    353  HB2 CYS A  23      -1.605  24.125  25.859  1.00  1.00           H  
ATOM    354  HB3 CYS A  23      -1.224  24.211  27.590  1.00  1.00           H  
ATOM    355  HG  CYS A  23       0.947  25.311  26.061  1.00  1.00           H  
ATOM    356  N   ARG A  24      -3.670  22.930  26.353  1.00  1.00           N  
ATOM    357  CA  ARG A  24      -5.118  22.869  26.455  1.00  1.00           C  
ATOM    358  C   ARG A  24      -5.738  23.823  25.433  1.00  1.00           C  
ATOM    359  O   ARG A  24      -4.984  24.420  24.650  1.00  1.00           O  
ATOM    360  CB  ARG A  24      -5.601  23.250  27.856  1.00  1.00           C  
ATOM    361  CG  ARG A  24      -4.901  24.517  28.352  1.00  1.00           C  
ATOM    362  CD  ARG A  24      -4.314  24.308  29.750  1.00  1.00           C  
ATOM    363  NE  ARG A  24      -4.658  25.455  30.619  1.00  1.00           N  
ATOM    364  CZ  ARG A  24      -5.892  25.687  31.114  1.00  1.00           C  
ATOM    365  NH1 ARG A  24      -6.884  24.838  30.811  1.00  1.00           N  
ATOM    366  NH2 ARG A  24      -6.123  26.751  31.896  1.00  1.00           N  
ATOM    367  H   ARG A  24      -3.261  23.656  25.764  1.00  1.00           H  
ATOM    368  HA  ARG A  24      -5.426  21.850  26.222  1.00  1.00           H  
ATOM    369  HB2 ARG A  24      -6.676  23.428  27.824  1.00  1.00           H  
ATOM    370  HB3 ARG A  24      -5.398  22.423  28.537  1.00  1.00           H  
ATOM    371  HG2 ARG A  24      -4.095  24.768  27.663  1.00  1.00           H  
ATOM    372  HG3 ARG A  24      -5.621  25.335  28.369  1.00  1.00           H  
ATOM    373  HD2 ARG A  24      -4.727  23.397  30.184  1.00  1.00           H  
ATOM    374  HD3 ARG A  24      -3.232  24.207  29.677  1.00  1.00           H  
ATOM    375  HE  ARG A  24      -3.892  26.092  30.840  1.00  1.00           H  
ATOM    376 HH11 ARG A  24      -6.700  24.031  30.215  1.00  1.00           H  
ATOM    377 HH12 ARG A  24      -7.822  24.998  31.177  1.00  1.00           H  
ATOM    378 HH21 ARG A  24      -5.363  27.392  32.121  1.00  1.00           H  
ATOM    379 HH22 ARG A  24      -7.059  26.919  32.265  1.00  1.00           H  
ATOM    380  N   GLY A  25      -7.077  23.947  25.459  1.00  1.00           N  
ATOM    381  CA  GLY A  25      -7.787  24.821  24.541  1.00  1.00           C  
ATOM    382  C   GLY A  25      -8.830  24.007  23.772  1.00  1.00           C  
ATOM    383  O   GLY A  25      -8.705  23.897  22.544  1.00  1.00           O  
ATOM    384  H   GLY A  25      -7.625  23.418  26.137  1.00  1.00           H  
ATOM    385  HA2 GLY A  25      -8.293  25.609  25.098  1.00  1.00           H  
ATOM    386  HA3 GLY A  25      -7.083  25.275  23.844  1.00  1.00           H  
ATOM    387  N   TYR A  26      -9.822  23.461  24.498  1.00  1.00           N  
ATOM    388  CA  TYR A  26     -10.842  22.672  23.828  1.00  1.00           C  
ATOM    389  C   TYR A  26     -11.692  23.588  22.945  1.00  1.00           C  
ATOM    390  O   TYR A  26     -12.203  24.589  23.466  1.00  1.00           O  
ATOM    391  CB  TYR A  26     -11.696  21.929  24.872  1.00  1.00           C  
ATOM    392  CG  TYR A  26     -10.914  20.974  25.764  1.00  1.00           C  
ATOM    393  CD1 TYR A  26      -9.575  20.648  25.448  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -11.517  20.413  26.913  1.00  1.00           C  
ATOM    395  CE1 TYR A  26      -8.845  19.766  26.273  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -10.787  19.531  27.738  1.00  1.00           C  
ATOM    397  CZ  TYR A  26      -9.450  19.206  27.418  1.00  1.00           C  
ATOM    398  OH  TYR A  26      -8.741  18.352  28.214  1.00  1.00           O  
ATOM    399  H   TYR A  26      -9.866  23.589  25.499  1.00  1.00           H  
ATOM    400  HA  TYR A  26     -10.348  21.942  23.184  1.00  1.00           H  
ATOM    401  HB2 TYR A  26     -12.219  22.661  25.492  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -12.461  21.348  24.352  1.00  1.00           H  
ATOM    403  HD1 TYR A  26      -9.105  21.074  24.573  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -12.539  20.657  27.167  1.00  1.00           H  
ATOM    405  HE1 TYR A  26      -7.823  19.522  26.023  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -11.256  19.107  28.615  1.00  1.00           H  
ATOM    407  HH  TYR A  26      -9.005  17.434  28.122  1.00  1.00           H  
ATOM    408  N   ILE A  27     -11.816  23.244  21.650  1.00  1.00           N  
ATOM    409  CA  ILE A  27     -12.587  24.041  20.712  1.00  1.00           C  
ATOM    410  C   ILE A  27     -13.583  23.138  19.982  1.00  1.00           C  
ATOM    411  O   ILE A  27     -14.072  23.541  18.916  1.00  1.00           O  
ATOM    412  CB  ILE A  27     -11.658  24.815  19.776  1.00  1.00           C  
ATOM    413  CG1 ILE A  27     -10.463  25.390  20.541  1.00  1.00           C  
ATOM    414  CG2 ILE A  27     -12.424  25.898  19.014  1.00  1.00           C  
ATOM    415  CD1 ILE A  27      -9.172  25.240  19.734  1.00  1.00           C  
ATOM    416  H   ILE A  27     -11.361  22.400  21.301  1.00  1.00           H  
ATOM    417  HA  ILE A  27     -13.138  24.770  21.306  1.00  1.00           H  
ATOM    418  HB  ILE A  27     -11.298  24.077  19.059  1.00  1.00           H  
ATOM    419 HG12 ILE A  27     -10.642  26.448  20.733  1.00  1.00           H  
ATOM    420 HG13 ILE A  27     -10.369  24.868  21.493  1.00  1.00           H  
ATOM    421 HG21 ILE A  27     -12.880  26.596  19.716  1.00  1.00           H  
ATOM    422 HG22 ILE A  27     -11.733  26.428  18.358  1.00  1.00           H  
ATOM    423 HG23 ILE A  27     -13.208  25.442  18.409  1.00  1.00           H  
ATOM    424 HD11 ILE A  27      -9.266  25.762  18.782  1.00  1.00           H  
ATOM    425 HD12 ILE A  27      -8.345  25.659  20.307  1.00  1.00           H  
ATOM    426 HD13 ILE A  27      -8.973  24.186  19.542  1.00  1.00           H  
ATOM    427  N   THR A  28     -13.861  21.956  20.559  1.00  1.00           N  
ATOM    428  CA  THR A  28     -14.790  21.008  19.966  1.00  1.00           C  
ATOM    429  C   THR A  28     -14.444  20.819  18.488  1.00  1.00           C  
ATOM    430  O   THR A  28     -15.317  21.065  17.642  1.00  1.00           O  
ATOM    431  CB  THR A  28     -16.215  21.513  20.198  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -16.509  21.122  21.536  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -17.247  20.759  19.355  1.00  1.00           C  
ATOM    434  H   THR A  28     -13.413  21.701  21.440  1.00  1.00           H  
ATOM    435  HA  THR A  28     -14.688  20.052  20.480  1.00  1.00           H  
ATOM    436  HB  THR A  28     -16.322  22.594  20.112  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -16.815  21.889  22.026  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -16.834  19.791  19.071  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -18.156  20.600  19.935  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -17.491  21.336  18.463  1.00  1.00           H  
ATOM    441  N   ARG A  29     -13.199  20.393  18.210  1.00  1.00           N  
ATOM    442  CA  ARG A  29     -12.747  20.174  16.847  1.00  1.00           C  
ATOM    443  C   ARG A  29     -13.153  18.768  16.399  1.00  1.00           C  
ATOM    444  O   ARG A  29     -13.755  18.044  17.204  1.00  1.00           O  
ATOM    445  CB  ARG A  29     -11.229  20.321  16.726  1.00  1.00           C  
ATOM    446  CG  ARG A  29     -10.795  21.764  16.991  1.00  1.00           C  
ATOM    447  CD  ARG A  29     -11.380  22.713  15.943  1.00  1.00           C  
ATOM    448  NE  ARG A  29     -10.898  24.092  16.183  1.00  1.00           N  
ATOM    449  CZ  ARG A  29     -11.553  25.203  15.784  1.00  1.00           C  
ATOM    450  NH1 ARG A  29     -12.714  25.073  15.128  1.00  1.00           N  
ATOM    451  NH2 ARG A  29     -11.049  26.418  16.040  1.00  1.00           N  
ATOM    452  H   ARG A  29     -12.541  20.213  18.968  1.00  1.00           H  
ATOM    453  HA  ARG A  29     -13.241  20.906  16.209  1.00  1.00           H  
ATOM    454  HB2 ARG A  29     -10.750  19.668  17.456  1.00  1.00           H  
ATOM    455  HB3 ARG A  29     -10.922  20.019  15.725  1.00  1.00           H  
ATOM    456  HG2 ARG A  29     -11.148  22.065  17.978  1.00  1.00           H  
ATOM    457  HG3 ARG A  29      -9.707  21.816  16.972  1.00  1.00           H  
ATOM    458  HD2 ARG A  29     -11.065  22.395  14.949  1.00  1.00           H  
ATOM    459  HD3 ARG A  29     -12.468  22.686  15.995  1.00  1.00           H  
ATOM    460  HE  ARG A  29     -10.013  24.174  16.683  1.00  1.00           H  
ATOM    461 HH11 ARG A  29     -13.090  24.144  14.937  1.00  1.00           H  
ATOM    462 HH12 ARG A  29     -13.222  25.902  14.819  1.00  1.00           H  
ATOM    463 HH21 ARG A  29     -10.165  26.509  16.540  1.00  1.00           H  
ATOM    464 HH22 ARG A  29     -11.551  27.253  15.735  1.00  1.00           H  
ATOM    465  N   TYR A  30     -12.820  18.416  15.144  1.00  1.00           N  
ATOM    466  CA  TYR A  30     -13.181  17.096  14.656  1.00  1.00           C  
ATOM    467  C   TYR A  30     -11.934  16.401  14.106  1.00  1.00           C  
ATOM    468  O   TYR A  30     -10.966  17.108  13.788  1.00  1.00           O  
ATOM    469  CB  TYR A  30     -14.286  17.217  13.592  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -15.581  17.843  14.093  1.00  1.00           C  
ATOM    471  CD1 TYR A  30     -15.612  19.198  14.495  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -16.760  17.066  14.165  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -16.813  19.772  14.963  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -17.961  17.640  14.632  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -17.990  18.993  15.031  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -19.155  19.545  15.482  1.00  1.00           O  
ATOM    477  H   TYR A  30     -12.327  19.056  14.537  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -13.555  16.507  15.496  1.00  1.00           H  
ATOM    479  HB2 TYR A  30     -13.906  17.796  12.747  1.00  1.00           H  
ATOM    480  HB3 TYR A  30     -14.523  16.221  13.214  1.00  1.00           H  
ATOM    481  HD1 TYR A  30     -14.716  19.801  14.448  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -16.746  16.028  13.863  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -16.828  20.809  15.268  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -18.858  17.038  14.683  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -19.390  20.362  15.035  1.00  1.00           H  
ATOM    486  N   PHE A  31     -11.972  15.060  14.015  1.00  1.00           N  
ATOM    487  CA  PHE A  31     -10.845  14.289  13.519  1.00  1.00           C  
ATOM    488  C   PHE A  31     -11.357  12.990  12.894  1.00  1.00           C  
ATOM    489  O   PHE A  31     -12.447  12.541  13.278  1.00  1.00           O  
ATOM    490  CB  PHE A  31      -9.880  13.993  14.684  1.00  1.00           C  
ATOM    491  CG  PHE A  31     -10.383  12.952  15.675  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -11.484  13.245  16.513  1.00  1.00           C  
ATOM    493  CD2 PHE A  31      -9.757  11.687  15.761  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -11.954  12.281  17.430  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -10.228  10.723  16.678  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -11.326  11.020  17.513  1.00  1.00           C  
ATOM    497  H   PHE A  31     -12.811  14.554  14.300  1.00  1.00           H  
ATOM    498  HA  PHE A  31     -10.276  14.842  12.772  1.00  1.00           H  
ATOM    499  HB2 PHE A  31      -8.918  13.670  14.278  1.00  1.00           H  
ATOM    500  HB3 PHE A  31      -9.698  14.918  15.235  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -11.970  14.208  16.454  1.00  1.00           H  
ATOM    502  HD2 PHE A  31      -8.917  11.450  15.125  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -12.795  12.509  18.069  1.00  1.00           H  
ATOM    504  HE2 PHE A  31      -9.748   9.757  16.742  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -11.686  10.283  18.216  1.00  1.00           H  
ATOM    506  N   TYR A  32     -10.574  12.421  11.960  1.00  1.00           N  
ATOM    507  CA  TYR A  32     -11.006  11.188  11.326  1.00  1.00           C  
ATOM    508  C   TYR A  32     -10.566   9.998  12.181  1.00  1.00           C  
ATOM    509  O   TYR A  32      -9.402   9.590  12.058  1.00  1.00           O  
ATOM    510  CB  TYR A  32     -10.436  11.108   9.897  1.00  1.00           C  
ATOM    511  CG  TYR A  32     -11.082  10.047   9.018  1.00  1.00           C  
ATOM    512  CD1 TYR A  32     -10.641   8.705   9.090  1.00  1.00           C  
ATOM    513  CD2 TYR A  32     -12.127  10.391   8.130  1.00  1.00           C  
ATOM    514  CE1 TYR A  32     -11.238   7.717   8.279  1.00  1.00           C  
ATOM    515  CE2 TYR A  32     -12.724   9.403   7.319  1.00  1.00           C  
ATOM    516  CZ  TYR A  32     -12.280   8.065   7.392  1.00  1.00           C  
ATOM    517  OH  TYR A  32     -12.854   7.105   6.608  1.00  1.00           O  
ATOM    518  H   TYR A  32      -9.695  12.840  11.693  1.00  1.00           H  
ATOM    519  HA  TYR A  32     -12.096  11.186  11.277  1.00  1.00           H  
ATOM    520  HB2 TYR A  32     -10.533  12.086   9.420  1.00  1.00           H  
ATOM    521  HB3 TYR A  32      -9.368  10.887   9.956  1.00  1.00           H  
ATOM    522  HD1 TYR A  32      -9.844   8.431   9.767  1.00  1.00           H  
ATOM    523  HD2 TYR A  32     -12.475  11.413   8.069  1.00  1.00           H  
ATOM    524  HE1 TYR A  32     -10.894   6.694   8.340  1.00  1.00           H  
ATOM    525  HE2 TYR A  32     -13.523   9.676   6.644  1.00  1.00           H  
ATOM    526  HH  TYR A  32     -12.763   6.216   6.960  1.00  1.00           H  
ATOM    527  N   ASN A  33     -11.480   9.480  13.021  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -11.177   8.357  13.892  1.00  1.00           C  
ATOM    529  C   ASN A  33     -11.337   7.052  13.109  1.00  1.00           C  
ATOM    530  O   ASN A  33     -12.417   6.835  12.539  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -12.132   8.312  15.086  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -11.557   7.455  16.216  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -10.536   6.803  16.077  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -12.269   7.493  17.339  1.00  1.00           N  
ATOM    535  H   ASN A  33     -12.419   9.876  13.061  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -10.145   8.441  14.233  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -12.287   9.326  15.454  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -13.088   7.903  14.759  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -13.115   8.060  17.388  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -11.968   6.955  18.152  1.00  1.00           H  
ATOM    541  N   ASN A  34     -10.278   6.223  13.096  1.00  1.00           N  
ATOM    542  CA  ASN A  34     -10.302   4.954  12.389  1.00  1.00           C  
ATOM    543  C   ASN A  34     -11.243   3.990  13.113  1.00  1.00           C  
ATOM    544  O   ASN A  34     -11.765   3.073  12.461  1.00  1.00           O  
ATOM    545  CB  ASN A  34      -8.911   4.318  12.352  1.00  1.00           C  
ATOM    546  CG  ASN A  34      -8.948   2.960  11.649  1.00  1.00           C  
ATOM    547  OD1 ASN A  34      -9.920   2.587  11.014  1.00  1.00           O  
ATOM    548  ND2 ASN A  34      -7.837   2.243  11.799  1.00  1.00           N  
ATOM    549  H   ASN A  34      -9.425   6.479  13.592  1.00  1.00           H  
ATOM    550  HA  ASN A  34     -10.672   5.119  11.377  1.00  1.00           H  
ATOM    551  HB2 ASN A  34      -8.234   4.979  11.811  1.00  1.00           H  
ATOM    552  HB3 ASN A  34      -8.550   4.199  13.373  1.00  1.00           H  
ATOM    553 HD21 ASN A  34      -7.060   2.615  12.344  1.00  1.00           H  
ATOM    554 HD22 ASN A  34      -7.763   1.322  11.368  1.00  1.00           H  
ATOM    555  N   GLN A  35     -11.440   4.211  14.425  1.00  1.00           N  
ATOM    556  CA  GLN A  35     -12.310   3.368  15.227  1.00  1.00           C  
ATOM    557  C   GLN A  35     -13.684   3.279  14.559  1.00  1.00           C  
ATOM    558  O   GLN A  35     -14.298   2.204  14.615  1.00  1.00           O  
ATOM    559  CB  GLN A  35     -12.431   3.887  16.661  1.00  1.00           C  
ATOM    560  CG  GLN A  35     -12.522   2.730  17.658  1.00  1.00           C  
ATOM    561  CD  GLN A  35     -13.942   2.164  17.712  1.00  1.00           C  
ATOM    562  OE1 GLN A  35     -14.277   1.192  17.054  1.00  1.00           O  
ATOM    563  NE2 GLN A  35     -14.757   2.824  18.531  1.00  1.00           N  
ATOM    564  H   GLN A  35     -10.971   4.991  14.887  1.00  1.00           H  
ATOM    565  HA  GLN A  35     -11.860   2.375  15.247  1.00  1.00           H  
ATOM    566  HB2 GLN A  35     -11.552   4.488  16.895  1.00  1.00           H  
ATOM    567  HB3 GLN A  35     -13.319   4.514  16.737  1.00  1.00           H  
ATOM    568  HG2 GLN A  35     -11.837   1.941  17.347  1.00  1.00           H  
ATOM    569  HG3 GLN A  35     -12.227   3.088  18.644  1.00  1.00           H  
ATOM    570 HE21 GLN A  35     -14.412   3.629  19.052  1.00  1.00           H  
ATOM    571 HE22 GLN A  35     -15.726   2.524  18.637  1.00  1.00           H  
ATOM    572  N   THR A  36     -14.130   4.392  13.950  1.00  1.00           N  
ATOM    573  CA  THR A  36     -15.418   4.439  13.279  1.00  1.00           C  
ATOM    574  C   THR A  36     -15.213   4.841  11.817  1.00  1.00           C  
ATOM    575  O   THR A  36     -16.182   5.286  11.186  1.00  1.00           O  
ATOM    576  CB  THR A  36     -16.336   5.391  14.048  1.00  1.00           C  
ATOM    577  OG1 THR A  36     -15.700   6.661  13.925  1.00  1.00           O  
ATOM    578  CG2 THR A  36     -16.334   5.118  15.554  1.00  1.00           C  
ATOM    579  H   THR A  36     -13.560   5.238  13.950  1.00  1.00           H  
ATOM    580  HA  THR A  36     -15.866   3.445  13.314  1.00  1.00           H  
ATOM    581  HB  THR A  36     -17.345   5.458  13.642  1.00  1.00           H  
ATOM    582  HG1 THR A  36     -16.373   7.346  13.903  1.00  1.00           H  
ATOM    583 HG21 THR A  36     -15.418   4.588  15.817  1.00  1.00           H  
ATOM    584 HG22 THR A  36     -16.369   6.060  16.102  1.00  1.00           H  
ATOM    585 HG23 THR A  36     -17.202   4.518  15.824  1.00  1.00           H  
ATOM    586  N   LYS A  37     -13.975   4.680  11.317  1.00  1.00           N  
ATOM    587  CA  LYS A  37     -13.648   5.024   9.943  1.00  1.00           C  
ATOM    588  C   LYS A  37     -14.486   6.229   9.512  1.00  1.00           C  
ATOM    589  O   LYS A  37     -15.143   6.146   8.464  1.00  1.00           O  
ATOM    590  CB  LYS A  37     -13.810   3.805   9.033  1.00  1.00           C  
ATOM    591  CG  LYS A  37     -12.800   2.714   9.394  1.00  1.00           C  
ATOM    592  CD  LYS A  37     -13.507   1.465   9.924  1.00  1.00           C  
ATOM    593  CE  LYS A  37     -14.088   0.636   8.777  1.00  1.00           C  
ATOM    594  NZ  LYS A  37     -13.893  -0.801   9.030  1.00  1.00           N  
ATOM    595  H   LYS A  37     -13.231   4.306  11.906  1.00  1.00           H  
ATOM    596  HA  LYS A  37     -12.595   5.304   9.936  1.00  1.00           H  
ATOM    597  HB2 LYS A  37     -14.818   3.408   9.149  1.00  1.00           H  
ATOM    598  HB3 LYS A  37     -13.667   4.116   7.998  1.00  1.00           H  
ATOM    599  HG2 LYS A  37     -12.232   2.449   8.502  1.00  1.00           H  
ATOM    600  HG3 LYS A  37     -12.115   3.102  10.148  1.00  1.00           H  
ATOM    601  HD2 LYS A  37     -12.788   0.857  10.473  1.00  1.00           H  
ATOM    602  HD3 LYS A  37     -14.304   1.771  10.602  1.00  1.00           H  
ATOM    603  HE2 LYS A  37     -15.155   0.840   8.692  1.00  1.00           H  
ATOM    604  HE3 LYS A  37     -13.597   0.919   7.846  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37     -14.353  -1.066   9.901  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37     -14.288  -1.331   8.253  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37     -12.898  -1.010   9.103  1.00  1.00           H  
ATOM    608  N   GLN A  38     -14.448   7.308  10.314  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -15.199   8.516  10.016  1.00  1.00           C  
ATOM    610  C   GLN A  38     -14.637   9.677  10.840  1.00  1.00           C  
ATOM    611  O   GLN A  38     -13.554   9.517  11.421  1.00  1.00           O  
ATOM    612  CB  GLN A  38     -16.694   8.329  10.282  1.00  1.00           C  
ATOM    613  CG  GLN A  38     -17.524   8.755   9.070  1.00  1.00           C  
ATOM    614  CD  GLN A  38     -18.294   7.568   8.487  1.00  1.00           C  
ATOM    615  OE1 GLN A  38     -19.439   7.312   8.822  1.00  1.00           O  
ATOM    616  NE2 GLN A  38     -17.602   6.859   7.600  1.00  1.00           N  
ATOM    617  H   GLN A  38     -13.880   7.294  11.161  1.00  1.00           H  
ATOM    618  HA  GLN A  38     -15.052   8.729   8.957  1.00  1.00           H  
ATOM    619  HB2 GLN A  38     -16.887   7.277  10.492  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -16.975   8.922  11.152  1.00  1.00           H  
ATOM    621  HG2 GLN A  38     -18.235   9.521   9.379  1.00  1.00           H  
ATOM    622  HG3 GLN A  38     -16.858   9.173   8.315  1.00  1.00           H  
ATOM    623 HE21 GLN A  38     -16.647   7.127   7.365  1.00  1.00           H  
ATOM    624 HE22 GLN A  38     -18.028   6.046   7.154  1.00  1.00           H  
ATOM    625  N   CYS A  39     -15.371  10.803  10.873  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -14.948  11.976  11.618  1.00  1.00           C  
ATOM    627  C   CYS A  39     -15.666  12.003  12.969  1.00  1.00           C  
ATOM    628  O   CYS A  39     -16.905  12.037  12.978  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -15.192  13.257  10.817  1.00  1.00           C  
ATOM    630  SG  CYS A  39     -14.032  13.531   9.446  1.00  1.00           S  
ATOM    631  H   CYS A  39     -16.254  10.852  10.364  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -13.876  11.874  11.788  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -16.205  13.196  10.418  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -15.138  14.087  11.521  1.00  1.00           H  
ATOM    635  HG  CYS A  39     -14.488  12.892   8.372  1.00  1.00           H  
ATOM    636  N   GLU A  40     -14.887  11.988  14.065  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -15.445  12.010  15.407  1.00  1.00           C  
ATOM    638  C   GLU A  40     -15.119  13.351  16.068  1.00  1.00           C  
ATOM    639  O   GLU A  40     -14.018  13.871  15.835  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -14.928  10.843  16.250  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -15.462   9.508  15.725  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -16.818   9.176  16.352  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -17.664  10.150  16.369  1.00  1.00           O  
ATOM    644  OE2 GLU A  40     -17.034   8.038  16.796  1.00  1.00           O  
ATOM    645  H   GLU A  40     -13.872  11.960  13.969  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -16.526  11.919  15.302  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -13.839  10.830  16.207  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -15.241  10.988  17.284  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -15.578   9.574  14.644  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -14.743   8.723  15.958  1.00  1.00           H  
ATOM    651  N   ARG A  41     -16.067  13.875  16.866  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -15.881  15.142  17.552  1.00  1.00           C  
ATOM    653  C   ARG A  41     -14.858  14.963  18.676  1.00  1.00           C  
ATOM    654  O   ARG A  41     -14.795  13.865  19.248  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -17.193  15.660  18.145  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -17.586  17.000  17.520  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -19.100  17.088  17.317  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -19.801  16.646  18.544  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -19.938  17.405  19.652  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -19.415  18.639  19.663  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -20.588  16.932  20.724  1.00  1.00           N  
ATOM    662  H   ARG A  41     -16.948  13.380  17.004  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -15.493  15.859  16.829  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -17.981  14.933  17.949  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -17.074  15.773  19.222  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -17.268  17.806  18.181  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -17.076  17.106  16.562  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -19.378  18.119  17.102  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -19.390  16.459  16.476  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -20.193  15.705  18.518  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -18.922  18.991  18.843  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -19.510  19.225  20.493  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -20.983  15.991  20.707  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -20.688  17.512  21.557  1.00  1.00           H  
ATOM    675  N   PHE A  42     -14.088  16.028  18.965  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -13.079  15.988  20.009  1.00  1.00           C  
ATOM    677  C   PHE A  42     -12.498  17.390  20.205  1.00  1.00           C  
ATOM    678  O   PHE A  42     -12.603  18.206  19.278  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -11.975  14.989  19.611  1.00  1.00           C  
ATOM    680  CG  PHE A  42     -10.828  15.594  18.813  1.00  1.00           C  
ATOM    681  CD1 PHE A  42     -11.072  16.159  17.540  1.00  1.00           C  
ATOM    682  CD2 PHE A  42      -9.516  15.602  19.341  1.00  1.00           C  
ATOM    683  CE1 PHE A  42     -10.012  16.725  16.800  1.00  1.00           C  
ATOM    684  CE2 PHE A  42      -8.457  16.168  18.600  1.00  1.00           C  
ATOM    685  CZ  PHE A  42      -8.704  16.729  17.330  1.00  1.00           C  
ATOM    686  H   PHE A  42     -14.204  16.897  18.444  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -13.492  15.640  20.956  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -11.578  14.517  20.513  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -12.419  14.195  19.006  1.00  1.00           H  
ATOM    690  HD1 PHE A  42     -12.071  16.161  17.128  1.00  1.00           H  
ATOM    691  HD2 PHE A  42      -9.318  15.176  20.314  1.00  1.00           H  
ATOM    692  HE1 PHE A  42     -10.202  17.155  15.827  1.00  1.00           H  
ATOM    693  HE2 PHE A  42      -7.456  16.172  19.007  1.00  1.00           H  
ATOM    694  HZ  PHE A  42      -7.893  17.162  16.763  1.00  1.00           H  
ATOM    695  N   LYS A  43     -11.906  17.637  21.387  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -11.315  18.927  21.698  1.00  1.00           C  
ATOM    697  C   LYS A  43      -9.907  18.996  21.102  1.00  1.00           C  
ATOM    698  O   LYS A  43      -9.333  17.933  20.824  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -11.359  19.187  23.205  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -11.251  17.878  23.990  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -12.632  17.259  24.215  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -12.912  17.073  25.708  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -14.124  16.261  25.907  1.00  1.00           N  
ATOM    704  H   LYS A  43     -11.862  16.906  22.098  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -11.941  19.679  21.216  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -10.524  19.833  23.477  1.00  1.00           H  
ATOM    707  HB3 LYS A  43     -12.293  19.692  23.449  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -10.635  17.177  23.427  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -10.773  18.080  24.948  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -13.389  17.919  23.792  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -12.675  16.296  23.706  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -12.066  16.566  26.171  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -13.039  18.050  26.173  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -14.005  15.346  25.472  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -14.289  16.151  26.908  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -14.928  16.727  25.487  1.00  1.00           H  
ATOM    717  N   TYR A  44      -9.389  20.223  20.922  1.00  1.00           N  
ATOM    718  CA  TYR A  44      -8.057  20.357  20.356  1.00  1.00           C  
ATOM    719  C   TYR A  44      -7.094  20.844  21.439  1.00  1.00           C  
ATOM    720  O   TYR A  44      -6.524  19.993  22.138  1.00  1.00           O  
ATOM    721  CB  TYR A  44      -8.096  21.315  19.150  1.00  1.00           C  
ATOM    722  CG  TYR A  44      -6.728  21.704  18.609  1.00  1.00           C  
ATOM    723  CD1 TYR A  44      -5.575  21.003  19.031  1.00  1.00           C  
ATOM    724  CD2 TYR A  44      -6.601  22.760  17.678  1.00  1.00           C  
ATOM    725  CE1 TYR A  44      -4.305  21.357  18.529  1.00  1.00           C  
ATOM    726  CE2 TYR A  44      -5.330  23.115  17.176  1.00  1.00           C  
ATOM    727  CZ  TYR A  44      -4.181  22.414  17.602  1.00  1.00           C  
ATOM    728  OH  TYR A  44      -2.949  22.755  17.120  1.00  1.00           O  
ATOM    729  H   TYR A  44      -9.912  21.051  21.170  1.00  1.00           H  
ATOM    730  HA  TYR A  44      -7.723  19.373  20.021  1.00  1.00           H  
ATOM    731  HB2 TYR A  44      -8.688  20.860  18.353  1.00  1.00           H  
ATOM    732  HB3 TYR A  44      -8.610  22.232  19.446  1.00  1.00           H  
ATOM    733  HD1 TYR A  44      -5.661  20.192  19.740  1.00  1.00           H  
ATOM    734  HD2 TYR A  44      -7.475  23.301  17.345  1.00  1.00           H  
ATOM    735  HE1 TYR A  44      -3.428  20.816  18.859  1.00  1.00           H  
ATOM    736  HE2 TYR A  44      -5.242  23.924  16.465  1.00  1.00           H  
ATOM    737  HH  TYR A  44      -2.250  22.158  17.396  1.00  1.00           H  
ATOM    738  N   GLY A  45      -6.923  22.174  21.551  1.00  1.00           N  
ATOM    739  CA  GLY A  45      -6.025  22.755  22.535  1.00  1.00           C  
ATOM    740  C   GLY A  45      -5.110  23.769  21.847  1.00  1.00           C  
ATOM    741  O   GLY A  45      -5.163  24.953  22.211  1.00  1.00           O  
ATOM    742  H   GLY A  45      -7.432  22.807  20.934  1.00  1.00           H  
ATOM    743  HA2 GLY A  45      -6.603  23.264  23.306  1.00  1.00           H  
ATOM    744  HA3 GLY A  45      -5.428  21.970  22.999  1.00  1.00           H  
ATOM    745  N   GLY A  46      -4.301  23.294  20.883  1.00  1.00           N  
ATOM    746  CA  GLY A  46      -3.385  24.154  20.153  1.00  1.00           C  
ATOM    747  C   GLY A  46      -2.195  24.502  21.051  1.00  1.00           C  
ATOM    748  O   GLY A  46      -2.338  25.396  21.898  1.00  1.00           O  
ATOM    749  H   GLY A  46      -4.320  22.303  20.644  1.00  1.00           H  
ATOM    750  HA2 GLY A  46      -3.020  23.637  19.266  1.00  1.00           H  
ATOM    751  HA3 GLY A  46      -3.898  25.066  19.847  1.00  1.00           H  
ATOM    752  N   CYS A  47      -1.065  23.801  20.851  1.00  1.00           N  
ATOM    753  CA  CYS A  47       0.135  24.035  21.636  1.00  1.00           C  
ATOM    754  C   CYS A  47       1.290  23.220  21.051  1.00  1.00           C  
ATOM    755  O   CYS A  47       2.404  23.756  20.963  1.00  1.00           O  
ATOM    756  CB  CYS A  47      -0.101  23.712  23.113  1.00  1.00           C  
ATOM    757  SG  CYS A  47       0.168  25.103  24.251  1.00  1.00           S  
ATOM    758  H   CYS A  47      -1.032  23.080  20.130  1.00  1.00           H  
ATOM    759  HA  CYS A  47       0.368  25.096  21.548  1.00  1.00           H  
ATOM    760  HB2 CYS A  47      -1.132  23.373  23.205  1.00  1.00           H  
ATOM    761  HB3 CYS A  47       0.567  22.889  23.368  1.00  1.00           H  
ATOM    762  HG  CYS A  47      -0.183  26.227  23.633  1.00  1.00           H  
ATOM    763  N   LEU A  48       1.006  21.962  20.668  1.00  1.00           N  
ATOM    764  CA  LEU A  48       2.013  21.086  20.096  1.00  1.00           C  
ATOM    765  C   LEU A  48       1.337  19.826  19.551  1.00  1.00           C  
ATOM    766  O   LEU A  48       1.929  18.743  19.663  1.00  1.00           O  
ATOM    767  CB  LEU A  48       3.115  20.798  21.118  1.00  1.00           C  
ATOM    768  CG  LEU A  48       4.414  20.215  20.558  1.00  1.00           C  
ATOM    769  CD1 LEU A  48       4.684  20.735  19.145  1.00  1.00           C  
ATOM    770  CD2 LEU A  48       5.588  20.485  21.501  1.00  1.00           C  
ATOM    771  H   LEU A  48       0.059  21.598  20.775  1.00  1.00           H  
ATOM    772  HA  LEU A  48       2.466  21.632  19.269  1.00  1.00           H  
ATOM    773  HB2 LEU A  48       3.334  21.746  21.609  1.00  1.00           H  
ATOM    774  HB3 LEU A  48       2.684  20.112  21.848  1.00  1.00           H  
ATOM    775  HG  LEU A  48       4.243  19.140  20.503  1.00  1.00           H  
ATOM    776 HD11 LEU A  48       4.761  21.822  19.157  1.00  1.00           H  
ATOM    777 HD12 LEU A  48       5.614  20.301  18.778  1.00  1.00           H  
ATOM    778 HD13 LEU A  48       3.870  20.444  18.480  1.00  1.00           H  
ATOM    779 HD21 LEU A  48       5.392  20.038  22.476  1.00  1.00           H  
ATOM    780 HD22 LEU A  48       6.494  20.057  21.072  1.00  1.00           H  
ATOM    781 HD23 LEU A  48       5.727  21.559  21.625  1.00  1.00           H  
ATOM    782  N   GLY A  49       0.130  19.990  18.980  1.00  1.00           N  
ATOM    783  CA  GLY A  49      -0.616  18.874  18.423  1.00  1.00           C  
ATOM    784  C   GLY A  49      -0.088  18.562  17.022  1.00  1.00           C  
ATOM    785  O   GLY A  49       1.061  18.925  16.730  1.00  1.00           O  
ATOM    786  H   GLY A  49      -0.287  20.919  18.928  1.00  1.00           H  
ATOM    787  HA2 GLY A  49      -0.490  17.995  19.055  1.00  1.00           H  
ATOM    788  HA3 GLY A  49      -1.675  19.127  18.374  1.00  1.00           H  
ATOM    789  N   ASN A  50      -0.922  17.905  16.197  1.00  1.00           N  
ATOM    790  CA  ASN A  50      -0.542  17.548  14.840  1.00  1.00           C  
ATOM    791  C   ASN A  50      -1.682  17.906  13.884  1.00  1.00           C  
ATOM    792  O   ASN A  50      -2.693  18.451  14.350  1.00  1.00           O  
ATOM    793  CB  ASN A  50      -0.276  16.046  14.719  1.00  1.00           C  
ATOM    794  CG  ASN A  50      -1.197  15.251  15.647  1.00  1.00           C  
ATOM    795  OD1 ASN A  50      -0.900  15.017  16.807  1.00  1.00           O  
ATOM    796  ND2 ASN A  50      -2.327  14.849  15.073  1.00  1.00           N  
ATOM    797  H   ASN A  50      -1.854  17.642  16.517  1.00  1.00           H  
ATOM    798  HA  ASN A  50       0.346  18.115  14.561  1.00  1.00           H  
ATOM    799  HB2 ASN A  50      -0.456  15.737  13.690  1.00  1.00           H  
ATOM    800  HB3 ASN A  50       0.766  15.850  14.972  1.00  1.00           H  
ATOM    801 HD21 ASN A  50      -2.513  15.079  14.097  1.00  1.00           H  
ATOM    802 HD22 ASN A  50      -3.008  14.311  15.608  1.00  1.00           H  
ATOM    803  N   MET A  51      -1.500  17.597  12.588  1.00  1.00           N  
ATOM    804  CA  MET A  51      -2.506  17.883  11.580  1.00  1.00           C  
ATOM    805  C   MET A  51      -3.876  17.432  12.089  1.00  1.00           C  
ATOM    806  O   MET A  51      -4.711  18.299  12.382  1.00  1.00           O  
ATOM    807  CB  MET A  51      -2.178  17.150  10.278  1.00  1.00           C  
ATOM    808  CG  MET A  51      -1.429  18.065   9.307  1.00  1.00           C  
ATOM    809  SD  MET A  51       0.207  18.479   9.978  1.00  1.00           S  
ATOM    810  CE  MET A  51       0.838  19.538   8.643  1.00  1.00           C  
ATOM    811  H   MET A  51      -0.635  17.147  12.288  1.00  1.00           H  
ATOM    812  HA  MET A  51      -2.531  18.958  11.400  1.00  1.00           H  
ATOM    813  HB2 MET A  51      -1.552  16.287  10.506  1.00  1.00           H  
ATOM    814  HB3 MET A  51      -3.106  16.805   9.823  1.00  1.00           H  
ATOM    815  HG2 MET A  51      -1.303  17.555   8.352  1.00  1.00           H  
ATOM    816  HG3 MET A  51      -2.007  18.976   9.148  1.00  1.00           H  
ATOM    817  HE1 MET A  51       0.179  20.396   8.506  1.00  1.00           H  
ATOM    818  HE2 MET A  51       1.840  19.878   8.903  1.00  1.00           H  
ATOM    819  HE3 MET A  51       0.884  18.974   7.712  1.00  1.00           H  
ATOM    820  N   ASN A  52      -4.076  16.105  12.183  1.00  1.00           N  
ATOM    821  CA  ASN A  52      -5.332  15.547  12.652  1.00  1.00           C  
ATOM    822  C   ASN A  52      -5.982  16.521  13.637  1.00  1.00           C  
ATOM    823  O   ASN A  52      -5.607  16.503  14.818  1.00  1.00           O  
ATOM    824  CB  ASN A  52      -5.108  14.219  13.380  1.00  1.00           C  
ATOM    825  CG  ASN A  52      -6.413  13.698  13.984  1.00  1.00           C  
ATOM    826  OD1 ASN A  52      -6.965  14.262  14.914  1.00  1.00           O  
ATOM    827  ND2 ASN A  52      -6.874  12.592  13.406  1.00  1.00           N  
ATOM    828  H   ASN A  52      -3.333  15.457  11.920  1.00  1.00           H  
ATOM    829  HA  ASN A  52      -5.998  15.406  11.801  1.00  1.00           H  
ATOM    830  HB2 ASN A  52      -4.729  13.486  12.668  1.00  1.00           H  
ATOM    831  HB3 ASN A  52      -4.367  14.368  14.165  1.00  1.00           H  
ATOM    832 HD21 ASN A  52      -6.362  12.171  12.631  1.00  1.00           H  
ATOM    833 HD22 ASN A  52      -7.739  12.166  13.737  1.00  1.00           H  
ATOM    834  N   ASN A  53      -6.927  17.338  13.140  1.00  1.00           N  
ATOM    835  CA  ASN A  53      -7.621  18.309  13.970  1.00  1.00           C  
ATOM    836  C   ASN A  53      -8.358  19.306  13.073  1.00  1.00           C  
ATOM    837  O   ASN A  53      -7.747  20.311  12.682  1.00  1.00           O  
ATOM    838  CB  ASN A  53      -6.636  19.093  14.839  1.00  1.00           C  
ATOM    839  CG  ASN A  53      -7.209  20.459  15.222  1.00  1.00           C  
ATOM    840  OD1 ASN A  53      -8.211  20.570  15.910  1.00  1.00           O  
ATOM    841  ND2 ASN A  53      -6.521  21.490  14.739  1.00  1.00           N  
ATOM    842  H   ASN A  53      -7.177  17.288  12.152  1.00  1.00           H  
ATOM    843  HA  ASN A  53      -8.347  17.788  14.593  1.00  1.00           H  
ATOM    844  HB2 ASN A  53      -6.435  18.525  15.747  1.00  1.00           H  
ATOM    845  HB3 ASN A  53      -5.704  19.223  14.288  1.00  1.00           H  
ATOM    846 HD21 ASN A  53      -5.691  21.326  14.169  1.00  1.00           H  
ATOM    847 HD22 ASN A  53      -6.823  22.443  14.938  1.00  1.00           H  
ATOM    848  N   PHE A  54      -9.636  19.014  12.772  1.00  1.00           N  
ATOM    849  CA  PHE A  54     -10.445  19.878  11.930  1.00  1.00           C  
ATOM    850  C   PHE A  54     -11.384  20.705  12.811  1.00  1.00           C  
ATOM    851  O   PHE A  54     -11.455  20.431  14.017  1.00  1.00           O  
ATOM    852  CB  PHE A  54     -11.246  19.015  10.937  1.00  1.00           C  
ATOM    853  CG  PHE A  54     -10.401  18.071  10.091  1.00  1.00           C  
ATOM    854  CD1 PHE A  54      -9.883  18.504   8.849  1.00  1.00           C  
ATOM    855  CD2 PHE A  54     -10.124  16.760  10.545  1.00  1.00           C  
ATOM    856  CE1 PHE A  54      -9.097  17.633   8.065  1.00  1.00           C  
ATOM    857  CE2 PHE A  54      -9.337  15.890   9.760  1.00  1.00           C  
ATOM    858  CZ  PHE A  54      -8.824  16.326   8.521  1.00  1.00           C  
ATOM    859  H   PHE A  54     -10.064  18.163  13.137  1.00  1.00           H  
ATOM    860  HA  PHE A  54      -9.830  20.554  11.335  1.00  1.00           H  
ATOM    861  HB2 PHE A  54     -11.993  18.436  11.486  1.00  1.00           H  
ATOM    862  HB3 PHE A  54     -11.791  19.672  10.257  1.00  1.00           H  
ATOM    863  HD1 PHE A  54     -10.087  19.504   8.494  1.00  1.00           H  
ATOM    864  HD2 PHE A  54     -10.512  16.418  11.494  1.00  1.00           H  
ATOM    865  HE1 PHE A  54      -8.703  17.967   7.116  1.00  1.00           H  
ATOM    866  HE2 PHE A  54      -9.127  14.889  10.110  1.00  1.00           H  
ATOM    867  HZ  PHE A  54      -8.222  15.659   7.920  1.00  1.00           H  
ATOM    868  N   GLU A  55     -12.075  21.685  12.200  1.00  1.00           N  
ATOM    869  CA  GLU A  55     -13.000  22.541  12.924  1.00  1.00           C  
ATOM    870  C   GLU A  55     -14.429  22.042  12.702  1.00  1.00           C  
ATOM    871  O   GLU A  55     -15.175  21.933  13.687  1.00  1.00           O  
ATOM    872  CB  GLU A  55     -12.858  24.005  12.501  1.00  1.00           C  
ATOM    873  CG  GLU A  55     -11.440  24.516  12.762  1.00  1.00           C  
ATOM    874  CD  GLU A  55     -11.429  26.036  12.938  1.00  1.00           C  
ATOM    875  OE1 GLU A  55     -12.395  26.660  12.353  1.00  1.00           O  
ATOM    876  OE2 GLU A  55     -10.533  26.576  13.604  1.00  1.00           O  
ATOM    877  H   GLU A  55     -11.958  21.844  11.200  1.00  1.00           H  
ATOM    878  HA  GLU A  55     -12.753  22.453  13.981  1.00  1.00           H  
ATOM    879  HB2 GLU A  55     -13.075  24.088  11.436  1.00  1.00           H  
ATOM    880  HB3 GLU A  55     -13.578  24.604  13.058  1.00  1.00           H  
ATOM    881  HG2 GLU A  55     -11.058  24.051  13.671  1.00  1.00           H  
ATOM    882  HG3 GLU A  55     -10.803  24.234  11.924  1.00  1.00           H  
ATOM    883  N   THR A  56     -14.778  21.755  11.435  1.00  1.00           N  
ATOM    884  CA  THR A  56     -16.105  21.273  11.092  1.00  1.00           C  
ATOM    885  C   THR A  56     -16.013  19.811  10.650  1.00  1.00           C  
ATOM    886  O   THR A  56     -14.992  19.438  10.054  1.00  1.00           O  
ATOM    887  CB  THR A  56     -16.699  22.195  10.025  1.00  1.00           C  
ATOM    888  OG1 THR A  56     -15.561  22.697   9.328  1.00  1.00           O  
ATOM    889  CG2 THR A  56     -17.349  23.443  10.625  1.00  1.00           C  
ATOM    890  H   THR A  56     -14.102  21.874  10.681  1.00  1.00           H  
ATOM    891  HA  THR A  56     -16.739  21.337  11.976  1.00  1.00           H  
ATOM    892  HB  THR A  56     -17.354  21.688   9.317  1.00  1.00           H  
ATOM    893  HG1 THR A  56     -15.137  23.370   9.866  1.00  1.00           H  
ATOM    894 HG21 THR A  56     -16.929  23.621  11.615  1.00  1.00           H  
ATOM    895 HG22 THR A  56     -17.145  24.308   9.993  1.00  1.00           H  
ATOM    896 HG23 THR A  56     -18.427  23.302  10.698  1.00  1.00           H  
ATOM    897  N   LEU A  57     -17.065  19.026  10.946  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -17.102  17.620  10.581  1.00  1.00           C  
ATOM    899  C   LEU A  57     -16.914  17.485   9.068  1.00  1.00           C  
ATOM    900  O   LEU A  57     -16.047  16.705   8.649  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -18.382  16.965  11.103  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -18.478  15.448  10.929  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -17.819  14.719  12.102  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -19.930  15.010  10.726  1.00  1.00           C  
ATOM    905  H   LEU A  57     -17.868  19.414  11.440  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -16.260  17.147  11.087  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -18.440  17.205  12.165  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -19.208  17.451  10.584  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -17.912  15.229  10.024  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -18.307  14.999  13.035  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -17.906  13.644  11.945  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -16.764  14.985  12.159  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -20.344  15.494   9.841  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -19.961  13.927  10.606  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -20.527  15.288  11.594  1.00  1.00           H  
ATOM    916  N   GLU A  58     -17.718  18.234   8.293  1.00  1.00           N  
ATOM    917  CA  GLU A  58     -17.640  18.198   6.842  1.00  1.00           C  
ATOM    918  C   GLU A  58     -16.191  18.423   6.407  1.00  1.00           C  
ATOM    919  O   GLU A  58     -15.697  17.647   5.576  1.00  1.00           O  
ATOM    920  CB  GLU A  58     -18.571  19.230   6.204  1.00  1.00           C  
ATOM    921  CG  GLU A  58     -19.185  18.690   4.910  1.00  1.00           C  
ATOM    922  CD  GLU A  58     -20.121  19.720   4.276  1.00  1.00           C  
ATOM    923  OE1 GLU A  58     -19.706  20.860   4.018  1.00  1.00           O  
ATOM    924  OE2 GLU A  58     -21.320  19.301   4.049  1.00  1.00           O  
ATOM    925  H   GLU A  58     -18.408  18.852   8.720  1.00  1.00           H  
ATOM    926  HA  GLU A  58     -17.953  17.200   6.533  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -19.372  19.466   6.905  1.00  1.00           H  
ATOM    928  HB3 GLU A  58     -18.003  20.137   5.995  1.00  1.00           H  
ATOM    929  HG2 GLU A  58     -18.384  18.458   4.208  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -19.735  17.776   5.135  1.00  1.00           H  
ATOM    931  N   GLU A  59     -15.549  19.464   6.968  1.00  1.00           N  
ATOM    932  CA  GLU A  59     -14.170  19.785   6.640  1.00  1.00           C  
ATOM    933  C   GLU A  59     -13.300  18.542   6.839  1.00  1.00           C  
ATOM    934  O   GLU A  59     -12.523  18.215   5.930  1.00  1.00           O  
ATOM    935  CB  GLU A  59     -13.652  20.957   7.476  1.00  1.00           C  
ATOM    936  CG  GLU A  59     -12.677  21.817   6.670  1.00  1.00           C  
ATOM    937  CD  GLU A  59     -12.797  23.292   7.056  1.00  1.00           C  
ATOM    938  OE1 GLU A  59     -14.006  23.725   7.185  1.00  1.00           O  
ATOM    939  OE2 GLU A  59     -11.776  23.976   7.220  1.00  1.00           O  
ATOM    940  H   GLU A  59     -16.030  20.055   7.645  1.00  1.00           H  
ATOM    941  HA  GLU A  59     -14.152  20.066   5.587  1.00  1.00           H  
ATOM    942  HB2 GLU A  59     -14.497  21.573   7.784  1.00  1.00           H  
ATOM    943  HB3 GLU A  59     -13.156  20.565   8.364  1.00  1.00           H  
ATOM    944  HG2 GLU A  59     -11.659  21.479   6.869  1.00  1.00           H  
ATOM    945  HG3 GLU A  59     -12.890  21.692   5.608  1.00  1.00           H  
ATOM    946  N   CYS A  60     -13.445  17.886   8.005  1.00  1.00           N  
ATOM    947  CA  CYS A  60     -12.677  16.692   8.316  1.00  1.00           C  
ATOM    948  C   CYS A  60     -12.999  15.603   7.291  1.00  1.00           C  
ATOM    949  O   CYS A  60     -12.134  14.749   7.048  1.00  1.00           O  
ATOM    950  CB  CYS A  60     -12.943  16.225   9.749  1.00  1.00           C  
ATOM    951  SG  CYS A  60     -12.372  14.540  10.118  1.00  1.00           S  
ATOM    952  H   CYS A  60     -14.109  18.224   8.701  1.00  1.00           H  
ATOM    953  HA  CYS A  60     -11.625  16.962   8.230  1.00  1.00           H  
ATOM    954  HB2 CYS A  60     -12.435  16.924  10.412  1.00  1.00           H  
ATOM    955  HB3 CYS A  60     -14.018  16.297   9.912  1.00  1.00           H  
ATOM    956  HG  CYS A  60     -11.169  14.614  10.679  1.00  1.00           H  
ATOM    957  N   LYS A  61     -14.215  15.653   6.720  1.00  1.00           N  
ATOM    958  CA  LYS A  61     -14.643  14.677   5.732  1.00  1.00           C  
ATOM    959  C   LYS A  61     -14.042  15.038   4.372  1.00  1.00           C  
ATOM    960  O   LYS A  61     -13.441  14.156   3.741  1.00  1.00           O  
ATOM    961  CB  LYS A  61     -16.169  14.563   5.719  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -16.720  14.413   7.138  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -17.766  13.299   7.206  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -17.406  12.273   8.282  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -18.318  12.391   9.432  1.00  1.00           N  
ATOM    966  H   LYS A  61     -14.869  16.392   6.977  1.00  1.00           H  
ATOM    967  HA  LYS A  61     -14.243  13.716   6.053  1.00  1.00           H  
ATOM    968  HB2 LYS A  61     -16.587  15.463   5.269  1.00  1.00           H  
ATOM    969  HB3 LYS A  61     -16.453  13.700   5.117  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -15.899  14.170   7.813  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -17.164  15.359   7.446  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -18.735  13.738   7.443  1.00  1.00           H  
ATOM    973  HD3 LYS A  61     -17.827  12.811   6.233  1.00  1.00           H  
ATOM    974  HE2 LYS A  61     -17.491  11.270   7.864  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -16.378  12.438   8.604  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -19.280  12.237   9.130  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -18.058  11.698  10.134  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -18.243  13.322   9.840  1.00  1.00           H  
ATOM    979  N   ASN A  62     -14.212  16.305   3.955  1.00  1.00           N  
ATOM    980  CA  ASN A  62     -13.690  16.774   2.683  1.00  1.00           C  
ATOM    981  C   ASN A  62     -12.208  16.409   2.579  1.00  1.00           C  
ATOM    982  O   ASN A  62     -11.800  15.888   1.531  1.00  1.00           O  
ATOM    983  CB  ASN A  62     -13.812  18.294   2.563  1.00  1.00           C  
ATOM    984  CG  ASN A  62     -13.629  18.747   1.113  1.00  1.00           C  
ATOM    985  OD1 ASN A  62     -14.276  18.263   0.199  1.00  1.00           O  
ATOM    986  ND2 ASN A  62     -12.715  19.699   0.956  1.00  1.00           N  
ATOM    987  H   ASN A  62     -14.721  16.970   4.538  1.00  1.00           H  
ATOM    988  HA  ASN A  62     -14.233  16.284   1.875  1.00  1.00           H  
ATOM    989  HB2 ASN A  62     -14.801  18.598   2.908  1.00  1.00           H  
ATOM    990  HB3 ASN A  62     -13.057  18.760   3.197  1.00  1.00           H  
ATOM    991 HD21 ASN A  62     -12.210  20.060   1.765  1.00  1.00           H  
ATOM    992 HD22 ASN A  62     -12.519  20.069   0.025  1.00  1.00           H  
ATOM    993  N   ILE A  63     -11.443  16.686   3.651  1.00  1.00           N  
ATOM    994  CA  ILE A  63     -10.021  16.389   3.680  1.00  1.00           C  
ATOM    995  C   ILE A  63      -9.823  14.876   3.796  1.00  1.00           C  
ATOM    996  O   ILE A  63      -9.106  14.309   2.958  1.00  1.00           O  
ATOM    997  CB  ILE A  63      -9.330  17.187   4.787  1.00  1.00           C  
ATOM    998  CG1 ILE A  63      -9.213  18.665   4.406  1.00  1.00           C  
ATOM    999  CG2 ILE A  63      -7.971  16.576   5.136  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63     -10.479  19.432   4.794  1.00  1.00           C  
ATOM   1001  H   ILE A  63     -11.859  17.117   4.476  1.00  1.00           H  
ATOM   1002  HA  ILE A  63      -9.615  16.728   2.727  1.00  1.00           H  
ATOM   1003  HB  ILE A  63      -9.983  17.094   5.654  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63      -8.361  19.099   4.929  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63      -9.047  18.741   3.332  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63      -7.330  16.566   4.254  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63      -7.508  17.169   5.925  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63      -8.103  15.554   5.490  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63     -10.646  19.355   5.868  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63     -10.362  20.477   4.509  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63     -11.340  19.016   4.271  1.00  1.00           H  
ATOM   1012  N   CYS A  64     -10.450  14.263   4.816  1.00  1.00           N  
ATOM   1013  CA  CYS A  64     -10.342  12.831   5.037  1.00  1.00           C  
ATOM   1014  C   CYS A  64     -11.317  12.102   4.110  1.00  1.00           C  
ATOM   1015  O   CYS A  64     -10.900  11.700   3.014  1.00  1.00           O  
ATOM   1016  CB  CYS A  64     -10.581  12.480   6.507  1.00  1.00           C  
ATOM   1017  SG  CYS A  64      -9.628  13.474   7.692  1.00  1.00           S  
ATOM   1018  H   CYS A  64     -11.022  14.806   5.463  1.00  1.00           H  
ATOM   1019  HA  CYS A  64      -9.323  12.547   4.775  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64     -11.644  12.622   6.700  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64     -10.336  11.425   6.625  1.00  1.00           H  
ATOM   1022  HG  CYS A  64     -10.455  13.914   8.636  1.00  1.00           H  
ATOM   1023  N   GLU A  65     -12.575  11.948   4.561  1.00  1.00           N  
ATOM   1024  CA  GLU A  65     -13.596  11.274   3.777  1.00  1.00           C  
ATOM   1025  C   GLU A  65     -13.320  11.496   2.289  1.00  1.00           C  
ATOM   1026  O   GLU A  65     -13.565  10.572   1.499  1.00  1.00           O  
ATOM   1027  CB  GLU A  65     -15.000  11.753   4.152  1.00  1.00           C  
ATOM   1028  CG  GLU A  65     -15.557  10.952   5.330  1.00  1.00           C  
ATOM   1029  CD  GLU A  65     -17.073  10.781   5.210  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65     -17.642  11.554   4.348  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65     -17.660   9.948   5.915  1.00  1.00           O  
ATOM   1032  H   GLU A  65     -12.836  12.310   5.478  1.00  1.00           H  
ATOM   1033  HA  GLU A  65     -13.515  10.210   3.998  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65     -14.952  12.806   4.430  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65     -15.654  11.644   3.286  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65     -15.089   9.968   5.342  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65     -15.314  11.472   6.257  1.00  1.00           H  
ATOM   1038  N   ASP A  66     -12.825  12.697   1.940  1.00  1.00           N  
ATOM   1039  CA  ASP A  66     -12.520  13.033   0.560  1.00  1.00           C  
ATOM   1040  C   ASP A  66     -13.753  12.775  -0.308  1.00  1.00           C  
ATOM   1041  O   ASP A  66     -14.843  12.597   0.255  1.00  1.00           O  
ATOM   1042  CB  ASP A  66     -11.375  12.172   0.023  1.00  1.00           C  
ATOM   1043  CG  ASP A  66     -11.757  10.732  -0.324  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66     -12.804  10.479  -0.938  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66     -10.916   9.835   0.067  1.00  1.00           O  
ATOM   1046  H   ASP A  66     -12.652  13.404   2.655  1.00  1.00           H  
ATOM   1047  HA  ASP A  66     -12.260  14.090   0.502  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66     -11.000  12.666  -0.873  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66     -10.594  12.176   0.784  1.00  1.00           H  
ATOM   1050  N   GLY A  67     -13.560  12.759  -1.639  1.00  1.00           N  
ATOM   1051  CA  GLY A  67     -14.648  12.524  -2.572  1.00  1.00           C  
ATOM   1052  C   GLY A  67     -14.355  11.260  -3.383  1.00  1.00           C  
ATOM   1053  O   GLY A  67     -13.223  10.760  -3.307  1.00  1.00           O  
ATOM   1054  H   GLY A  67     -12.627  12.915  -2.021  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67     -15.580  12.386  -2.024  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67     -14.752  13.379  -3.240  1.00  1.00           H  
ATOM   1057  N   PRO A  68     -15.363  10.777  -4.131  1.00  1.00           N  
ATOM   1058  CA  PRO A  68     -15.250   9.587  -4.958  1.00  1.00           C  
ATOM   1059  C   PRO A  68     -14.356   9.847  -6.171  1.00  1.00           C  
ATOM   1060  O   PRO A  68     -14.682  10.743  -6.964  1.00  1.00           O  
ATOM   1061  CB  PRO A  68     -16.679   9.235  -5.337  1.00  1.00           C  
ATOM   1062  CG  PRO A  68     -17.497  10.494  -5.100  1.00  1.00           C  
ATOM   1063  CD  PRO A  68     -16.653  11.448  -4.270  1.00  1.00           C  
ATOM   1064  HA  PRO A  68     -14.777   8.795  -4.377  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68     -16.755   8.956  -6.388  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68     -17.066   8.420  -4.725  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68     -17.762  10.950  -6.053  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68     -18.409  10.230  -4.566  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68     -16.562  12.406  -4.782  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68     -17.138  11.605  -3.307  1.00  1.00           H  
ATOM   1071  N   ASN A  69     -13.263   9.071  -6.291  1.00  1.00           N  
ATOM   1072  CA  ASN A  69     -12.333   9.216  -7.398  1.00  1.00           C  
ATOM   1073  C   ASN A  69     -11.836  10.662  -7.454  1.00  1.00           C  
ATOM   1074  O   ASN A  69     -12.102  11.339  -8.458  1.00  1.00           O  
ATOM   1075  CB  ASN A  69     -13.011   8.897  -8.732  1.00  1.00           C  
ATOM   1076  CG  ASN A  69     -12.943   7.400  -9.038  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69     -11.985   6.717  -8.714  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69     -14.010   6.929  -9.676  1.00  1.00           N  
ATOM   1079  H   ASN A  69     -13.068   8.354  -5.592  1.00  1.00           H  
ATOM   1080  HA  ASN A  69     -11.483   8.554  -7.235  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69     -14.056   9.202  -8.680  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69     -12.516   9.461  -9.523  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69     -14.778   7.556  -9.917  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69     -14.061   5.941  -9.925  1.00  1.00           H  
ATOM   1085  N   GLY A  70     -11.134  11.099  -6.393  1.00  1.00           N  
ATOM   1086  CA  GLY A  70     -10.606  12.450  -6.323  1.00  1.00           C  
ATOM   1087  C   GLY A  70     -11.635  13.361  -5.651  1.00  1.00           C  
ATOM   1088  O   GLY A  70     -11.892  13.178  -4.452  1.00  1.00           O  
ATOM   1089  H   GLY A  70     -10.959  10.474  -5.606  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70      -9.688  12.458  -5.734  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70     -10.386  12.814  -7.327  1.00  1.00           H  
ATOM   1092  N   PHE A  71     -12.195  14.309  -6.424  1.00  1.00           N  
ATOM   1093  CA  PHE A  71     -13.186  15.238  -5.907  1.00  1.00           C  
ATOM   1094  C   PHE A  71     -13.445  16.331  -6.945  1.00  1.00           C  
ATOM   1095  O   PHE A  71     -14.238  16.141  -7.866  1.00  1.00           O  
ATOM   1096  CB  PHE A  71     -12.673  15.846  -4.588  1.00  1.00           C  
ATOM   1097  CG  PHE A  71     -13.644  15.741  -3.420  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71     -15.038  15.779  -3.652  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71     -13.160  15.599  -2.098  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71     -15.941  15.678  -2.572  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71     -14.063  15.498  -1.019  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71     -15.453  15.538  -1.255  1.00  1.00           C  
ATOM   1103  H   PHE A  71     -11.927  14.392  -7.405  1.00  1.00           H  
ATOM   1104  HA  PHE A  71     -14.127  14.737  -5.677  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71     -11.729  15.367  -4.317  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71     -12.457  16.905  -4.748  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71     -15.419  15.885  -4.658  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71     -12.096  15.566  -1.908  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71     -17.005  15.708  -2.753  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71     -13.689  15.390  -0.010  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71     -16.144  15.461  -0.428  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       1.834  -1.291  -2.004  1.00  1.00           C  
ATOM      4  O   ASP A   1       1.987  -1.288  -3.234  1.00  1.00           O  
ATOM      5  CB  ASP A   1       3.616   0.061  -0.943  1.00  1.00           C  
ATOM      6  CG  ASP A   1       4.079  -0.769   0.256  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       3.171  -1.520   0.782  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       5.247  -0.701   0.667  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       1.810   0.851  -1.841  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       4.126  -0.295  -1.839  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       3.865   1.111  -0.787  1.00  1.00           H  
ATOM     13  N   TYR A   2       1.436  -2.352  -1.279  1.00  1.00           N  
ATOM     14  CA  TYR A   2       1.158  -3.609  -1.952  1.00  1.00           C  
ATOM     15  C   TYR A   2      -0.196  -4.145  -1.482  1.00  1.00           C  
ATOM     16  O   TYR A   2      -0.453  -4.097  -0.271  1.00  1.00           O  
ATOM     17  CB  TYR A   2       2.296  -4.609  -1.679  1.00  1.00           C  
ATOM     18  CG  TYR A   2       3.670  -3.974  -1.518  1.00  1.00           C  
ATOM     19  CD1 TYR A   2       4.363  -3.474  -2.645  1.00  1.00           C  
ATOM     20  CD2 TYR A   2       4.264  -3.888  -0.238  1.00  1.00           C  
ATOM     21  CE1 TYR A   2       5.638  -2.889  -2.491  1.00  1.00           C  
ATOM     22  CE2 TYR A   2       5.538  -3.303  -0.084  1.00  1.00           C  
ATOM     23  CZ  TYR A   2       6.227  -2.802  -1.210  1.00  1.00           C  
ATOM     24  OH  TYR A   2       7.460  -2.236  -1.057  1.00  1.00           O  
ATOM     25  H   TYR A   2       1.332  -2.287  -0.276  1.00  1.00           H  
ATOM     26  HA  TYR A   2       1.095  -3.421  -3.025  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       2.056  -5.189  -0.785  1.00  1.00           H  
ATOM     28  HB3 TYR A   2       2.351  -5.315  -2.510  1.00  1.00           H  
ATOM     29  HD1 TYR A   2       3.921  -3.538  -3.629  1.00  1.00           H  
ATOM     30  HD2 TYR A   2       3.743  -4.270   0.629  1.00  1.00           H  
ATOM     31  HE1 TYR A   2       6.161  -2.509  -3.358  1.00  1.00           H  
ATOM     32  HE2 TYR A   2       5.984  -3.240   0.898  1.00  1.00           H  
ATOM     33  HH  TYR A   2       8.180  -2.871  -1.076  1.00  1.00           H  
ATOM     34  N   LYS A   3      -1.023  -4.624  -2.428  1.00  1.00           N  
ATOM     35  CA  LYS A   3      -2.339  -5.149  -2.106  1.00  1.00           C  
ATOM     36  C   LYS A   3      -3.216  -4.018  -1.563  1.00  1.00           C  
ATOM     37  O   LYS A   3      -2.715  -3.219  -0.759  1.00  1.00           O  
ATOM     38  CB  LYS A   3      -2.222  -6.345  -1.159  1.00  1.00           C  
ATOM     39  CG  LYS A   3      -3.537  -7.124  -1.094  1.00  1.00           C  
ATOM     40  CD  LYS A   3      -3.519  -8.312  -2.059  1.00  1.00           C  
ATOM     41  CE  LYS A   3      -4.886  -8.998  -2.108  1.00  1.00           C  
ATOM     42  NZ  LYS A   3      -4.909 -10.166  -1.212  1.00  1.00           N  
ATOM     43  H   LYS A   3      -0.733  -4.627  -3.406  1.00  1.00           H  
ATOM     44  HA  LYS A   3      -2.766  -5.511  -3.042  1.00  1.00           H  
ATOM     45  HB2 LYS A   3      -1.435  -7.007  -1.521  1.00  1.00           H  
ATOM     46  HB3 LYS A   3      -1.954  -5.984  -0.166  1.00  1.00           H  
ATOM     47  HG2 LYS A   3      -3.679  -7.494  -0.079  1.00  1.00           H  
ATOM     48  HG3 LYS A   3      -4.358  -6.453  -1.345  1.00  1.00           H  
ATOM     49  HD2 LYS A   3      -3.266  -7.954  -3.056  1.00  1.00           H  
ATOM     50  HD3 LYS A   3      -2.759  -9.021  -1.732  1.00  1.00           H  
ATOM     51  HE2 LYS A   3      -5.653  -8.292  -1.790  1.00  1.00           H  
ATOM     52  HE3 LYS A   3      -5.093  -9.310  -3.131  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3      -4.715  -9.874  -0.255  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3      -5.828 -10.605  -1.263  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3      -4.202 -10.841  -1.503  1.00  1.00           H  
ATOM     56  N   ASP A   4      -4.485  -3.974  -2.006  1.00  1.00           N  
ATOM     57  CA  ASP A   4      -5.418  -2.951  -1.567  1.00  1.00           C  
ATOM     58  C   ASP A   4      -6.765  -3.164  -2.261  1.00  1.00           C  
ATOM     59  O   ASP A   4      -6.944  -4.217  -2.891  1.00  1.00           O  
ATOM     60  CB  ASP A   4      -4.914  -1.553  -1.931  1.00  1.00           C  
ATOM     61  CG  ASP A   4      -5.018  -1.194  -3.414  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      -4.552  -2.084  -4.224  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      -5.518  -0.119  -3.778  1.00  1.00           O  
ATOM     64  H   ASP A   4      -4.818  -4.674  -2.670  1.00  1.00           H  
ATOM     65  HA  ASP A   4      -5.557  -3.037  -0.489  1.00  1.00           H  
ATOM     66  HB2 ASP A   4      -5.504  -0.843  -1.352  1.00  1.00           H  
ATOM     67  HB3 ASP A   4      -3.875  -1.499  -1.606  1.00  1.00           H  
ATOM     68  N   ASP A   5      -7.670  -2.176  -2.136  1.00  1.00           N  
ATOM     69  CA  ASP A   5      -8.986  -2.255  -2.747  1.00  1.00           C  
ATOM     70  C   ASP A   5      -9.258  -0.968  -3.528  1.00  1.00           C  
ATOM     71  O   ASP A   5      -8.717   0.080  -3.146  1.00  1.00           O  
ATOM     72  CB  ASP A   5     -10.078  -2.405  -1.686  1.00  1.00           C  
ATOM     73  CG  ASP A   5     -10.396  -3.846  -1.285  1.00  1.00           C  
ATOM     74  OD1 ASP A   5     -10.536  -4.668  -2.269  1.00  1.00           O  
ATOM     75  OD2 ASP A   5     -10.505  -4.168  -0.092  1.00  1.00           O  
ATOM     76  H   ASP A   5      -7.441  -1.340  -1.598  1.00  1.00           H  
ATOM     77  HA  ASP A   5      -9.006  -3.099  -3.436  1.00  1.00           H  
ATOM     78  HB2 ASP A   5      -9.741  -1.857  -0.805  1.00  1.00           H  
ATOM     79  HB3 ASP A   5     -10.971  -1.923  -2.083  1.00  1.00           H  
ATOM     80  N   ASP A   6     -10.078  -1.070  -4.589  1.00  1.00           N  
ATOM     81  CA  ASP A   6     -10.417   0.077  -5.413  1.00  1.00           C  
ATOM     82  C   ASP A   6      -9.269   0.360  -6.384  1.00  1.00           C  
ATOM     83  O   ASP A   6      -8.346   1.097  -6.007  1.00  1.00           O  
ATOM     84  CB  ASP A   6     -10.631   1.327  -4.557  1.00  1.00           C  
ATOM     85  CG  ASP A   6     -11.354   1.086  -3.230  1.00  1.00           C  
ATOM     86  OD1 ASP A   6     -12.510   0.637  -3.205  1.00  1.00           O  
ATOM     87  OD2 ASP A   6     -10.672   1.382  -2.176  1.00  1.00           O  
ATOM     88  H   ASP A   6     -10.483  -1.973  -4.836  1.00  1.00           H  
ATOM     89  HA  ASP A   6     -11.317  -0.150  -5.985  1.00  1.00           H  
ATOM     90  HB2 ASP A   6      -9.645   1.744  -4.353  1.00  1.00           H  
ATOM     91  HB3 ASP A   6     -11.197   2.033  -5.165  1.00  1.00           H  
ATOM     92  N   ASP A   7      -9.346  -0.221  -7.594  1.00  1.00           N  
ATOM     93  CA  ASP A   7      -8.321  -0.033  -8.606  1.00  1.00           C  
ATOM     94  C   ASP A   7      -7.184  -1.029  -8.366  1.00  1.00           C  
ATOM     95  O   ASP A   7      -7.282  -1.817  -7.414  1.00  1.00           O  
ATOM     96  CB  ASP A   7      -7.734   1.379  -8.539  1.00  1.00           C  
ATOM     97  CG  ASP A   7      -7.291   1.959  -9.884  1.00  1.00           C  
ATOM     98  OD1 ASP A   7      -6.796   1.102 -10.711  1.00  1.00           O  
ATOM     99  OD2 ASP A   7      -7.412   3.169 -10.129  1.00  1.00           O  
ATOM    100  H   ASP A   7     -10.142  -0.816  -7.825  1.00  1.00           H  
ATOM    101  HA  ASP A   7      -8.754  -0.219  -9.589  1.00  1.00           H  
ATOM    102  HB2 ASP A   7      -8.503   2.022  -8.112  1.00  1.00           H  
ATOM    103  HB3 ASP A   7      -6.886   1.336  -7.855  1.00  1.00           H  
ATOM    104  N   LYS A   8      -6.146  -0.975  -9.220  1.00  1.00           N  
ATOM    105  CA  LYS A   8      -5.005  -1.866  -9.101  1.00  1.00           C  
ATOM    106  C   LYS A   8      -5.439  -3.293  -9.444  1.00  1.00           C  
ATOM    107  O   LYS A   8      -4.995  -3.812 -10.478  1.00  1.00           O  
ATOM    108  CB  LYS A   8      -4.364  -1.734  -7.718  1.00  1.00           C  
ATOM    109  CG  LYS A   8      -3.619  -3.014  -7.334  1.00  1.00           C  
ATOM    110  CD  LYS A   8      -2.483  -2.714  -6.354  1.00  1.00           C  
ATOM    111  CE  LYS A   8      -1.124  -2.778  -7.054  1.00  1.00           C  
ATOM    112  NZ  LYS A   8      -1.097  -1.870  -8.212  1.00  1.00           N  
ATOM    113  H   LYS A   8      -6.145  -0.294  -9.979  1.00  1.00           H  
ATOM    114  HA  LYS A   8      -4.273  -1.531  -9.836  1.00  1.00           H  
ATOM    115  HB2 LYS A   8      -3.658  -0.903  -7.733  1.00  1.00           H  
ATOM    116  HB3 LYS A   8      -5.144  -1.524  -6.986  1.00  1.00           H  
ATOM    117  HG2 LYS A   8      -4.320  -3.704  -6.865  1.00  1.00           H  
ATOM    118  HG3 LYS A   8      -3.219  -3.474  -8.237  1.00  1.00           H  
ATOM    119  HD2 LYS A   8      -2.624  -1.714  -5.944  1.00  1.00           H  
ATOM    120  HD3 LYS A   8      -2.517  -3.439  -5.541  1.00  1.00           H  
ATOM    121  HE2 LYS A   8      -0.345  -2.482  -6.352  1.00  1.00           H  
ATOM    122  HE3 LYS A   8      -0.937  -3.801  -7.380  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8      -1.271  -0.912  -7.906  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8      -0.183  -1.930  -8.660  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8      -1.815  -2.140  -8.883  1.00  1.00           H  
ATOM    126  N   LEU A   9      -6.284  -3.888  -8.583  1.00  1.00           N  
ATOM    127  CA  LEU A   9      -6.771  -5.240  -8.794  1.00  1.00           C  
ATOM    128  C   LEU A   9      -7.865  -5.223  -9.864  1.00  1.00           C  
ATOM    129  O   LEU A   9      -7.807  -4.361 -10.752  1.00  1.00           O  
ATOM    130  CB  LEU A   9      -7.217  -5.862  -7.469  1.00  1.00           C  
ATOM    131  CG  LEU A   9      -6.295  -5.621  -6.272  1.00  1.00           C  
ATOM    132  CD1 LEU A   9      -6.883  -6.229  -4.997  1.00  1.00           C  
ATOM    133  CD2 LEU A   9      -4.883  -6.137  -6.554  1.00  1.00           C  
ATOM    134  H   LEU A   9      -6.602  -3.388  -7.753  1.00  1.00           H  
ATOM    135  HA  LEU A   9      -5.925  -5.820  -9.161  1.00  1.00           H  
ATOM    136  HB2 LEU A   9      -8.200  -5.446  -7.249  1.00  1.00           H  
ATOM    137  HB3 LEU A   9      -7.317  -6.932  -7.652  1.00  1.00           H  
ATOM    138  HG  LEU A   9      -6.260  -4.538  -6.153  1.00  1.00           H  
ATOM    139 HD11 LEU A   9      -7.021  -7.303  -5.126  1.00  1.00           H  
ATOM    140 HD12 LEU A   9      -6.202  -6.040  -4.167  1.00  1.00           H  
ATOM    141 HD13 LEU A   9      -7.847  -5.771  -4.777  1.00  1.00           H  
ATOM    142 HD21 LEU A   9      -4.470  -5.630  -7.426  1.00  1.00           H  
ATOM    143 HD22 LEU A   9      -4.256  -5.950  -5.683  1.00  1.00           H  
ATOM    144 HD23 LEU A   9      -4.911  -7.209  -6.748  1.00  1.00           H  
ATOM    145  N   LYS A  10      -8.824  -6.160  -9.759  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -9.918  -6.252 -10.711  1.00  1.00           C  
ATOM    147  C   LYS A  10      -9.363  -6.630 -12.086  1.00  1.00           C  
ATOM    148  O   LYS A  10      -8.271  -6.155 -12.431  1.00  1.00           O  
ATOM    149  CB  LYS A  10     -10.736  -4.958 -10.713  1.00  1.00           C  
ATOM    150  CG  LYS A  10     -12.231  -5.254 -10.580  1.00  1.00           C  
ATOM    151  CD  LYS A  10     -13.004  -4.725 -11.789  1.00  1.00           C  
ATOM    152  CE  LYS A  10     -14.393  -5.361 -11.872  1.00  1.00           C  
ATOM    153  NZ  LYS A  10     -15.325  -4.686 -10.954  1.00  1.00           N  
ATOM    154  H   LYS A  10      -8.797  -6.835  -8.995  1.00  1.00           H  
ATOM    155  HA  LYS A  10     -10.569  -7.052 -10.359  1.00  1.00           H  
ATOM    156  HB2 LYS A  10     -10.420  -4.340  -9.873  1.00  1.00           H  
ATOM    157  HB3 LYS A  10     -10.544  -4.421 -11.641  1.00  1.00           H  
ATOM    158  HG2 LYS A  10     -12.373  -6.333 -10.511  1.00  1.00           H  
ATOM    159  HG3 LYS A  10     -12.603  -4.789  -9.667  1.00  1.00           H  
ATOM    160  HD2 LYS A  10     -13.114  -3.645 -11.694  1.00  1.00           H  
ATOM    161  HD3 LYS A  10     -12.439  -4.946 -12.694  1.00  1.00           H  
ATOM    162  HE2 LYS A  10     -14.769  -5.269 -12.891  1.00  1.00           H  
ATOM    163  HE3 LYS A  10     -14.319  -6.418 -11.615  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10     -15.394  -3.697 -11.195  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10     -16.242  -5.127 -11.028  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10     -14.991  -4.772  -9.994  1.00  1.00           H  
ATOM    167  N   PRO A  11     -10.112  -7.463 -12.830  1.00  1.00           N  
ATOM    168  CA  PRO A  11      -9.729  -7.919 -14.155  1.00  1.00           C  
ATOM    169  C   PRO A  11      -9.631  -6.745 -15.131  1.00  1.00           C  
ATOM    170  O   PRO A  11     -10.681  -6.212 -15.519  1.00  1.00           O  
ATOM    171  CB  PRO A  11     -10.794  -8.930 -14.547  1.00  1.00           C  
ATOM    172  CG  PRO A  11     -11.979  -8.661 -13.633  1.00  1.00           C  
ATOM    173  CD  PRO A  11     -11.502  -7.765 -12.502  1.00  1.00           C  
ATOM    174  HA  PRO A  11      -8.739  -8.372 -14.102  1.00  1.00           H  
ATOM    175  HB2 PRO A  11     -11.107  -8.797 -15.582  1.00  1.00           H  
ATOM    176  HB3 PRO A  11     -10.443  -9.953 -14.410  1.00  1.00           H  
ATOM    177  HG2 PRO A  11     -12.778  -8.177 -14.194  1.00  1.00           H  
ATOM    178  HG3 PRO A  11     -12.345  -9.610 -13.240  1.00  1.00           H  
ATOM    179  HD2 PRO A  11     -12.117  -6.866 -12.457  1.00  1.00           H  
ATOM    180  HD3 PRO A  11     -11.592  -8.304 -11.560  1.00  1.00           H  
ATOM    181  N   ASP A  12      -8.393  -6.372 -15.503  1.00  1.00           N  
ATOM    182  CA  ASP A  12      -8.164  -5.272 -16.424  1.00  1.00           C  
ATOM    183  C   ASP A  12      -8.792  -5.609 -17.779  1.00  1.00           C  
ATOM    184  O   ASP A  12      -9.209  -4.677 -18.483  1.00  1.00           O  
ATOM    185  CB  ASP A  12      -6.668  -5.039 -16.642  1.00  1.00           C  
ATOM    186  CG  ASP A  12      -6.310  -3.699 -17.289  1.00  1.00           C  
ATOM    187  OD1 ASP A  12      -6.435  -2.671 -16.520  1.00  1.00           O  
ATOM    188  OD2 ASP A  12      -5.930  -3.641 -18.468  1.00  1.00           O  
ATOM    189  H   ASP A  12      -7.580  -6.866 -15.135  1.00  1.00           H  
ATOM    190  HA  ASP A  12      -8.636  -4.373 -16.028  1.00  1.00           H  
ATOM    191  HB2 ASP A  12      -6.192  -5.098 -15.663  1.00  1.00           H  
ATOM    192  HB3 ASP A  12      -6.307  -5.859 -17.262  1.00  1.00           H  
ATOM    193  N   PHE A  13      -8.845  -6.911 -18.111  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -9.416  -7.362 -19.369  1.00  1.00           C  
ATOM    195  C   PHE A  13     -10.851  -6.845 -19.486  1.00  1.00           C  
ATOM    196  O   PHE A  13     -11.315  -6.644 -20.618  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -9.384  -8.902 -19.417  1.00  1.00           C  
ATOM    198  CG  PHE A  13     -10.400  -9.587 -18.513  1.00  1.00           C  
ATOM    199  CD1 PHE A  13     -11.783  -9.506 -18.801  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      -9.965 -10.304 -17.375  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -12.721 -10.139 -17.959  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -10.905 -10.937 -16.533  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -12.282 -10.854 -16.825  1.00  1.00           C  
ATOM    204  H   PHE A  13      -8.477  -7.616 -17.472  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -8.840  -7.008 -20.224  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -9.539  -9.230 -20.448  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      -8.391  -9.244 -19.121  1.00  1.00           H  
ATOM    208  HD1 PHE A  13     -12.128  -8.958 -19.667  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      -8.911 -10.370 -17.144  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -13.777 -10.075 -18.182  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -10.568 -11.484 -15.664  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -13.002 -11.339 -16.180  1.00  1.00           H  
ATOM    213  N   CYS A  14     -11.515  -6.642 -18.334  1.00  1.00           N  
ATOM    214  CA  CYS A  14     -12.883  -6.154 -18.308  1.00  1.00           C  
ATOM    215  C   CYS A  14     -12.922  -4.731 -18.868  1.00  1.00           C  
ATOM    216  O   CYS A  14     -13.889  -4.399 -19.570  1.00  1.00           O  
ATOM    217  CB  CYS A  14     -13.470  -6.228 -16.897  1.00  1.00           C  
ATOM    218  SG  CYS A  14     -14.074  -7.870 -16.408  1.00  1.00           S  
ATOM    219  H   CYS A  14     -11.058  -6.833 -17.442  1.00  1.00           H  
ATOM    220  HA  CYS A  14     -13.464  -6.807 -18.959  1.00  1.00           H  
ATOM    221  HB2 CYS A  14     -12.683  -5.919 -16.208  1.00  1.00           H  
ATOM    222  HB3 CYS A  14     -14.283  -5.504 -16.853  1.00  1.00           H  
ATOM    223  HG  CYS A  14     -13.026  -8.634 -16.111  1.00  1.00           H  
ATOM    224  N   PHE A  15     -11.887  -3.931 -18.553  1.00  1.00           N  
ATOM    225  CA  PHE A  15     -11.805  -2.558 -19.022  1.00  1.00           C  
ATOM    226  C   PHE A  15     -11.176  -2.537 -20.417  1.00  1.00           C  
ATOM    227  O   PHE A  15     -10.910  -1.439 -20.927  1.00  1.00           O  
ATOM    228  CB  PHE A  15     -10.962  -1.733 -18.030  1.00  1.00           C  
ATOM    229  CG  PHE A  15     -11.133  -2.129 -16.570  1.00  1.00           C  
ATOM    230  CD1 PHE A  15     -12.423  -2.209 -15.997  1.00  1.00           C  
ATOM    231  CD2 PHE A  15      -9.998  -2.412 -15.776  1.00  1.00           C  
ATOM    232  CE1 PHE A  15     -12.577  -2.572 -14.642  1.00  1.00           C  
ATOM    233  CE2 PHE A  15     -10.152  -2.775 -14.421  1.00  1.00           C  
ATOM    234  CZ  PHE A  15     -11.442  -2.855 -13.854  1.00  1.00           C  
ATOM    235  H   PHE A  15     -11.130  -4.284 -17.969  1.00  1.00           H  
ATOM    236  HA  PHE A  15     -12.787  -2.087 -19.068  1.00  1.00           H  
ATOM    237  HB2 PHE A  15      -9.908  -1.811 -18.305  1.00  1.00           H  
ATOM    238  HB3 PHE A  15     -11.237  -0.680 -18.124  1.00  1.00           H  
ATOM    239  HD1 PHE A  15     -13.299  -1.992 -16.593  1.00  1.00           H  
ATOM    240  HD2 PHE A  15      -9.007  -2.352 -16.203  1.00  1.00           H  
ATOM    241  HE1 PHE A  15     -13.565  -2.632 -14.207  1.00  1.00           H  
ATOM    242  HE2 PHE A  15      -9.283  -2.992 -13.817  1.00  1.00           H  
ATOM    243  HZ  PHE A  15     -11.560  -3.134 -12.816  1.00  1.00           H  
ATOM    244  N   LEU A  16     -10.955  -3.731 -20.996  1.00  1.00           N  
ATOM    245  CA  LEU A  16     -10.364  -3.848 -22.318  1.00  1.00           C  
ATOM    246  C   LEU A  16     -11.462  -3.724 -23.376  1.00  1.00           C  
ATOM    247  O   LEU A  16     -12.473  -4.433 -23.262  1.00  1.00           O  
ATOM    248  CB  LEU A  16      -9.547  -5.137 -22.427  1.00  1.00           C  
ATOM    249  CG  LEU A  16      -8.104  -4.977 -22.913  1.00  1.00           C  
ATOM    250  CD1 LEU A  16      -7.165  -4.664 -21.747  1.00  1.00           C  
ATOM    251  CD2 LEU A  16      -7.652  -6.209 -23.699  1.00  1.00           C  
ATOM    252  H   LEU A  16     -11.204  -4.589 -20.505  1.00  1.00           H  
ATOM    253  HA  LEU A  16      -9.674  -3.010 -22.424  1.00  1.00           H  
ATOM    254  HB2 LEU A  16      -9.539  -5.581 -21.432  1.00  1.00           H  
ATOM    255  HB3 LEU A  16     -10.097  -5.791 -23.104  1.00  1.00           H  
ATOM    256  HG  LEU A  16      -8.123  -4.117 -23.582  1.00  1.00           H  
ATOM    257 HD11 LEU A  16      -7.203  -5.468 -21.012  1.00  1.00           H  
ATOM    258 HD12 LEU A  16      -6.149  -4.557 -22.129  1.00  1.00           H  
ATOM    259 HD13 LEU A  16      -7.464  -3.731 -21.269  1.00  1.00           H  
ATOM    260 HD21 LEU A  16      -8.301  -6.359 -24.562  1.00  1.00           H  
ATOM    261 HD22 LEU A  16      -6.623  -6.062 -24.029  1.00  1.00           H  
ATOM    262 HD23 LEU A  16      -7.697  -7.093 -23.063  1.00  1.00           H  
ATOM    263  N   GLU A  17     -11.247  -2.841 -24.367  1.00  1.00           N  
ATOM    264  CA  GLU A  17     -12.212  -2.630 -25.433  1.00  1.00           C  
ATOM    265  C   GLU A  17     -12.729  -3.984 -25.923  1.00  1.00           C  
ATOM    266  O   GLU A  17     -12.025  -4.987 -25.736  1.00  1.00           O  
ATOM    267  CB  GLU A  17     -11.609  -1.824 -26.585  1.00  1.00           C  
ATOM    268  CG  GLU A  17     -10.118  -2.128 -26.746  1.00  1.00           C  
ATOM    269  CD  GLU A  17      -9.651  -1.841 -28.174  1.00  1.00           C  
ATOM    270  OE1 GLU A  17     -10.591  -1.546 -29.007  1.00  1.00           O  
ATOM    271  OE2 GLU A  17      -8.445  -1.904 -28.457  1.00  1.00           O  
ATOM    272  H   GLU A  17     -10.385  -2.296 -24.386  1.00  1.00           H  
ATOM    273  HA  GLU A  17     -13.041  -2.068 -25.004  1.00  1.00           H  
ATOM    274  HB2 GLU A  17     -12.126  -2.085 -27.508  1.00  1.00           H  
ATOM    275  HB3 GLU A  17     -11.752  -0.762 -26.386  1.00  1.00           H  
ATOM    276  HG2 GLU A  17      -9.553  -1.502 -26.055  1.00  1.00           H  
ATOM    277  HG3 GLU A  17      -9.942  -3.175 -26.500  1.00  1.00           H  
ATOM    278  N   GLU A  18     -13.929  -3.986 -26.531  1.00  1.00           N  
ATOM    279  CA  GLU A  18     -14.531  -5.206 -27.042  1.00  1.00           C  
ATOM    280  C   GLU A  18     -13.751  -5.679 -28.270  1.00  1.00           C  
ATOM    281  O   GLU A  18     -13.299  -4.825 -29.047  1.00  1.00           O  
ATOM    282  CB  GLU A  18     -16.010  -5.005 -27.376  1.00  1.00           C  
ATOM    283  CG  GLU A  18     -16.186  -4.516 -28.815  1.00  1.00           C  
ATOM    284  CD  GLU A  18     -17.388  -3.577 -28.932  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -17.383  -2.487 -28.340  1.00  1.00           O  
ATOM    286  OE2 GLU A  18     -18.351  -4.013 -29.670  1.00  1.00           O  
ATOM    287  H   GLU A  18     -14.444  -3.114 -26.645  1.00  1.00           H  
ATOM    288  HA  GLU A  18     -14.444  -5.956 -26.256  1.00  1.00           H  
ATOM    289  HB2 GLU A  18     -16.532  -5.955 -27.258  1.00  1.00           H  
ATOM    290  HB3 GLU A  18     -16.434  -4.279 -26.682  1.00  1.00           H  
ATOM    291  HG2 GLU A  18     -15.286  -3.981 -29.119  1.00  1.00           H  
ATOM    292  HG3 GLU A  18     -16.324  -5.379 -29.467  1.00  1.00           H  
ATOM    293  N   ASP A  19     -13.610  -7.009 -28.419  1.00  1.00           N  
ATOM    294  CA  ASP A  19     -12.892  -7.586 -29.542  1.00  1.00           C  
ATOM    295  C   ASP A  19     -13.658  -8.806 -30.059  1.00  1.00           C  
ATOM    296  O   ASP A  19     -13.500  -9.890 -29.480  1.00  1.00           O  
ATOM    297  CB  ASP A  19     -11.495  -8.048 -29.124  1.00  1.00           C  
ATOM    298  CG  ASP A  19     -10.464  -8.095 -30.253  1.00  1.00           C  
ATOM    299  OD1 ASP A  19     -10.716  -7.615 -31.368  1.00  1.00           O  
ATOM    300  OD2 ASP A  19      -9.345  -8.661 -29.948  1.00  1.00           O  
ATOM    301  H   ASP A  19     -14.014  -7.644 -27.731  1.00  1.00           H  
ATOM    302  HA  ASP A  19     -12.825  -6.845 -30.339  1.00  1.00           H  
ATOM    303  HB2 ASP A  19     -11.149  -7.356 -28.356  1.00  1.00           H  
ATOM    304  HB3 ASP A  19     -11.609  -9.038 -28.683  1.00  1.00           H  
ATOM    305  N   PRO A  20     -14.459  -8.607 -31.121  1.00  1.00           N  
ATOM    306  CA  PRO A  20     -15.253  -9.658 -31.734  1.00  1.00           C  
ATOM    307  C   PRO A  20     -14.360 -10.682 -32.437  1.00  1.00           C  
ATOM    308  O   PRO A  20     -14.858 -11.766 -32.775  1.00  1.00           O  
ATOM    309  CB  PRO A  20     -16.193  -8.937 -32.686  1.00  1.00           C  
ATOM    310  CG  PRO A  20     -15.579  -7.565 -32.918  1.00  1.00           C  
ATOM    311  CD  PRO A  20     -14.507  -7.350 -31.862  1.00  1.00           C  
ATOM    312  HA  PRO A  20     -15.797 -10.192 -30.955  1.00  1.00           H  
ATOM    313  HB2 PRO A  20     -16.269  -9.457 -33.641  1.00  1.00           H  
ATOM    314  HB3 PRO A  20     -17.190  -8.831 -32.259  1.00  1.00           H  
ATOM    315  HG2 PRO A  20     -15.147  -7.516 -33.917  1.00  1.00           H  
ATOM    316  HG3 PRO A  20     -16.359  -6.809 -32.830  1.00  1.00           H  
ATOM    317  HD2 PRO A  20     -13.556  -7.119 -32.341  1.00  1.00           H  
ATOM    318  HD3 PRO A  20     -14.797  -6.513 -31.227  1.00  1.00           H  
ATOM    319  N   GLY A  21     -13.079 -10.325 -32.640  1.00  1.00           N  
ATOM    320  CA  GLY A  21     -12.128 -11.206 -33.296  1.00  1.00           C  
ATOM    321  C   GLY A  21     -12.363 -11.168 -34.807  1.00  1.00           C  
ATOM    322  O   GLY A  21     -13.530 -11.108 -35.221  1.00  1.00           O  
ATOM    323  H   GLY A  21     -12.749  -9.411 -32.330  1.00  1.00           H  
ATOM    324  HA2 GLY A  21     -11.112 -10.874 -33.087  1.00  1.00           H  
ATOM    325  HA3 GLY A  21     -12.252 -12.224 -32.926  1.00  1.00           H  
ATOM    326  N   ILE A  22     -11.269 -11.203 -35.588  1.00  1.00           N  
ATOM    327  CA  ILE A  22     -11.356 -11.173 -37.038  1.00  1.00           C  
ATOM    328  C   ILE A  22     -12.695 -11.769 -37.477  1.00  1.00           C  
ATOM    329  O   ILE A  22     -13.667 -11.009 -37.598  1.00  1.00           O  
ATOM    330  CB  ILE A  22     -10.142 -11.864 -37.663  1.00  1.00           C  
ATOM    331  CG1 ILE A  22      -9.539 -12.889 -36.700  1.00  1.00           C  
ATOM    332  CG2 ILE A  22      -9.107 -10.838 -38.130  1.00  1.00           C  
ATOM    333  CD1 ILE A  22      -8.238 -12.366 -36.087  1.00  1.00           C  
ATOM    334  H   ILE A  22     -10.342 -11.253 -35.165  1.00  1.00           H  
ATOM    335  HA  ILE A  22     -11.323 -10.123 -37.328  1.00  1.00           H  
ATOM    336  HB  ILE A  22     -10.530 -12.385 -38.538  1.00  1.00           H  
ATOM    337 HG12 ILE A  22     -10.253 -13.087 -35.900  1.00  1.00           H  
ATOM    338 HG13 ILE A  22      -9.349 -13.815 -37.242  1.00  1.00           H  
ATOM    339 HG21 ILE A  22      -8.775 -10.235 -37.285  1.00  1.00           H  
ATOM    340 HG22 ILE A  22      -8.259 -11.364 -38.568  1.00  1.00           H  
ATOM    341 HG23 ILE A  22      -9.546 -10.184 -38.882  1.00  1.00           H  
ATOM    342 HD11 ILE A  22      -8.428 -11.441 -35.544  1.00  1.00           H  
ATOM    343 HD12 ILE A  22      -7.837 -13.119 -35.409  1.00  1.00           H  
ATOM    344 HD13 ILE A  22      -7.508 -12.173 -36.873  1.00  1.00           H  
ATOM    345  N   CYS A  23     -12.720 -13.095 -37.702  1.00  1.00           N  
ATOM    346  CA  CYS A  23     -13.929 -13.782 -38.123  1.00  1.00           C  
ATOM    347  C   CYS A  23     -15.149 -13.038 -37.577  1.00  1.00           C  
ATOM    348  O   CYS A  23     -15.077 -12.535 -36.446  1.00  1.00           O  
ATOM    349  CB  CYS A  23     -13.911 -15.248 -37.684  1.00  1.00           C  
ATOM    350  SG  CYS A  23     -12.750 -16.303 -38.600  1.00  1.00           S  
ATOM    351  H   CYS A  23     -11.872 -13.649 -37.578  1.00  1.00           H  
ATOM    352  HA  CYS A  23     -13.950 -13.747 -39.212  1.00  1.00           H  
ATOM    353  HB2 CYS A  23     -13.646 -15.262 -36.627  1.00  1.00           H  
ATOM    354  HB3 CYS A  23     -14.927 -15.626 -37.800  1.00  1.00           H  
ATOM    355  HG  CYS A  23     -13.298 -16.620 -39.769  1.00  1.00           H  
ATOM    356  N   ARG A  24     -16.229 -12.983 -38.378  1.00  1.00           N  
ATOM    357  CA  ARG A  24     -17.451 -12.307 -37.977  1.00  1.00           C  
ATOM    358  C   ARG A  24     -18.603 -13.313 -37.957  1.00  1.00           C  
ATOM    359  O   ARG A  24     -19.245 -13.496 -39.001  1.00  1.00           O  
ATOM    360  CB  ARG A  24     -17.800 -11.162 -38.931  1.00  1.00           C  
ATOM    361  CG  ARG A  24     -17.651 -11.599 -40.389  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -16.308 -11.143 -40.963  1.00  1.00           C  
ATOM    363  NE  ARG A  24     -16.529 -10.258 -42.129  1.00  1.00           N  
ATOM    364  CZ  ARG A  24     -16.850 -10.698 -43.364  1.00  1.00           C  
ATOM    365  NH1 ARG A  24     -16.980 -12.016 -43.570  1.00  1.00           N  
ATOM    366  NH2 ARG A  24     -17.034  -9.831 -44.368  1.00  1.00           N  
ATOM    367  H   ARG A  24     -16.205 -13.424 -39.297  1.00  1.00           H  
ATOM    368  HA  ARG A  24     -17.302 -11.917 -36.970  1.00  1.00           H  
ATOM    369  HB2 ARG A  24     -18.832 -10.857 -38.755  1.00  1.00           H  
ATOM    370  HB3 ARG A  24     -17.141 -10.318 -38.726  1.00  1.00           H  
ATOM    371  HG2 ARG A  24     -17.708 -12.686 -40.441  1.00  1.00           H  
ATOM    372  HG3 ARG A  24     -18.468 -11.172 -40.971  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -15.754 -10.594 -40.201  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -15.727 -12.015 -41.264  1.00  1.00           H  
ATOM    375  HE  ARG A  24     -16.426  -9.258 -41.954  1.00  1.00           H  
ATOM    376 HH11 ARG A  24     -16.838 -12.669 -42.799  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -17.222 -12.366 -44.497  1.00  1.00           H  
ATOM    378 HH21 ARG A  24     -16.933  -8.830 -44.203  1.00  1.00           H  
ATOM    379 HH22 ARG A  24     -17.276 -10.173 -45.299  1.00  1.00           H  
ATOM    380  N   GLY A  25     -18.837 -13.936 -36.788  1.00  1.00           N  
ATOM    381  CA  GLY A  25     -19.902 -14.914 -36.636  1.00  1.00           C  
ATOM    382  C   GLY A  25     -21.084 -14.266 -35.914  1.00  1.00           C  
ATOM    383  O   GLY A  25     -22.228 -14.659 -36.185  1.00  1.00           O  
ATOM    384  H   GLY A  25     -18.260 -13.727 -35.973  1.00  1.00           H  
ATOM    385  HA2 GLY A  25     -20.230 -15.257 -37.617  1.00  1.00           H  
ATOM    386  HA3 GLY A  25     -19.539 -15.768 -36.065  1.00  1.00           H  
ATOM    387  N   TYR A  26     -20.791 -13.302 -35.023  1.00  1.00           N  
ATOM    388  CA  TYR A  26     -21.869 -12.650 -34.299  1.00  1.00           C  
ATOM    389  C   TYR A  26     -22.574 -13.675 -33.409  1.00  1.00           C  
ATOM    390  O   TYR A  26     -22.959 -14.732 -33.931  1.00  1.00           O  
ATOM    391  CB  TYR A  26     -22.842 -11.991 -35.295  1.00  1.00           C  
ATOM    392  CG  TYR A  26     -22.276 -10.778 -36.021  1.00  1.00           C  
ATOM    393  CD1 TYR A  26     -20.979 -10.310 -35.711  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -23.039 -10.116 -37.011  1.00  1.00           C  
ATOM    395  CE1 TYR A  26     -20.449  -9.188 -36.383  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -22.509  -8.994 -37.683  1.00  1.00           C  
ATOM    397  CZ  TYR A  26     -21.214  -8.528 -37.369  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -20.698  -7.442 -38.017  1.00  1.00           O  
ATOM    399  H   TYR A  26     -19.834 -13.028 -34.848  1.00  1.00           H  
ATOM    400  HA  TYR A  26     -21.439 -11.880 -33.656  1.00  1.00           H  
ATOM    401  HB2 TYR A  26     -23.163 -12.736 -36.027  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -23.734 -11.669 -34.755  1.00  1.00           H  
ATOM    403  HD1 TYR A  26     -20.386 -10.810 -34.958  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -24.031 -10.467 -37.258  1.00  1.00           H  
ATOM    405  HE1 TYR A  26     -19.456  -8.837 -36.139  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -23.100  -8.495 -38.438  1.00  1.00           H  
ATOM    407  HH  TYR A  26     -21.178  -6.629 -37.845  1.00  1.00           H  
ATOM    408  N   ILE A  27     -22.718 -13.359 -32.110  1.00  1.00           N  
ATOM    409  CA  ILE A  27     -23.360 -14.257 -31.165  1.00  1.00           C  
ATOM    410  C   ILE A  27     -23.967 -13.440 -30.023  1.00  1.00           C  
ATOM    411  O   ILE A  27     -24.206 -14.013 -28.950  1.00  1.00           O  
ATOM    412  CB  ILE A  27     -22.378 -15.333 -30.697  1.00  1.00           C  
ATOM    413  CG1 ILE A  27     -21.373 -15.675 -31.799  1.00  1.00           C  
ATOM    414  CG2 ILE A  27     -23.122 -16.572 -30.195  1.00  1.00           C  
ATOM    415  CD1 ILE A  27     -20.312 -16.652 -31.288  1.00  1.00           C  
ATOM    416  H   ILE A  27     -22.371 -12.465 -31.761  1.00  1.00           H  
ATOM    417  HA  ILE A  27     -24.161 -14.757 -31.709  1.00  1.00           H  
ATOM    418  HB  ILE A  27     -21.846 -14.886 -29.857  1.00  1.00           H  
ATOM    419 HG12 ILE A  27     -21.904 -16.132 -32.633  1.00  1.00           H  
ATOM    420 HG13 ILE A  27     -20.898 -14.756 -32.141  1.00  1.00           H  
ATOM    421 HG21 ILE A  27     -23.742 -16.983 -30.992  1.00  1.00           H  
ATOM    422 HG22 ILE A  27     -22.394 -17.316 -29.870  1.00  1.00           H  
ATOM    423 HG23 ILE A  27     -23.758 -16.307 -29.351  1.00  1.00           H  
ATOM    424 HD11 ILE A  27     -20.787 -17.571 -30.946  1.00  1.00           H  
ATOM    425 HD12 ILE A  27     -19.615 -16.873 -32.097  1.00  1.00           H  
ATOM    426 HD13 ILE A  27     -19.763 -16.205 -30.459  1.00  1.00           H  
ATOM    427  N   THR A  28     -24.201 -12.139 -30.272  1.00  1.00           N  
ATOM    428  CA  THR A  28     -24.775 -11.255 -29.272  1.00  1.00           C  
ATOM    429  C   THR A  28     -24.126 -11.538 -27.915  1.00  1.00           C  
ATOM    430  O   THR A  28     -24.810 -12.084 -27.037  1.00  1.00           O  
ATOM    431  CB  THR A  28     -26.294 -11.440 -29.269  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -26.716 -10.860 -30.500  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -26.985 -10.591 -28.201  1.00  1.00           C  
ATOM    434  H   THR A  28     -23.974 -11.745 -31.185  1.00  1.00           H  
ATOM    435  HA  THR A  28     -24.567 -10.223 -29.556  1.00  1.00           H  
ATOM    436  HB  THR A  28     -26.612 -12.482 -29.240  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -26.350  -9.975 -30.571  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -26.334  -9.760 -27.931  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -27.923 -10.196 -28.590  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -27.195 -11.199 -27.321  1.00  1.00           H  
ATOM    441  N   ARG A  29     -22.841 -11.167 -27.773  1.00  1.00           N  
ATOM    442  CA  ARG A  29     -22.111 -11.379 -26.535  1.00  1.00           C  
ATOM    443  C   ARG A  29     -22.111 -10.085 -25.719  1.00  1.00           C  
ATOM    444  O   ARG A  29     -22.681  -9.090 -26.191  1.00  1.00           O  
ATOM    445  CB  ARG A  29     -20.666 -11.807 -26.799  1.00  1.00           C  
ATOM    446  CG  ARG A  29     -20.611 -13.213 -27.401  1.00  1.00           C  
ATOM    447  CD  ARG A  29     -21.327 -14.222 -26.501  1.00  1.00           C  
ATOM    448  NE  ARG A  29     -21.143 -15.592 -27.030  1.00  1.00           N  
ATOM    449  CZ  ARG A  29     -21.983 -16.619 -26.780  1.00  1.00           C  
ATOM    450  NH1 ARG A  29     -23.057 -16.406 -26.007  1.00  1.00           N  
ATOM    451  NH2 ARG A  29     -21.747 -17.832 -27.297  1.00  1.00           N  
ATOM    452  H   ARG A  29     -22.350 -10.721 -28.548  1.00  1.00           H  
ATOM    453  HA  ARG A  29     -22.629 -12.154 -25.971  1.00  1.00           H  
ATOM    454  HB2 ARG A  29     -20.211 -11.104 -27.498  1.00  1.00           H  
ATOM    455  HB3 ARG A  29     -20.112 -11.782 -25.861  1.00  1.00           H  
ATOM    456  HG2 ARG A  29     -21.097 -13.200 -28.376  1.00  1.00           H  
ATOM    457  HG3 ARG A  29     -19.568 -13.503 -27.528  1.00  1.00           H  
ATOM    458  HD2 ARG A  29     -20.910 -14.171 -25.495  1.00  1.00           H  
ATOM    459  HD3 ARG A  29     -22.389 -13.980 -26.457  1.00  1.00           H  
ATOM    460  HE  ARG A  29     -20.322 -15.736 -27.616  1.00  1.00           H  
ATOM    461 HH11 ARG A  29     -23.230 -15.480 -25.617  1.00  1.00           H  
ATOM    462 HH12 ARG A  29     -23.702 -17.172 -25.808  1.00  1.00           H  
ATOM    463 HH21 ARG A  29     -20.927 -17.985 -27.884  1.00  1.00           H  
ATOM    464 HH22 ARG A  29     -22.387 -18.603 -27.103  1.00  1.00           H  
ATOM    465  N   TYR A  30     -21.482 -10.122 -24.531  1.00  1.00           N  
ATOM    466  CA  TYR A  30     -21.450  -8.926 -23.706  1.00  1.00           C  
ATOM    467  C   TYR A  30     -20.005  -8.628 -23.302  1.00  1.00           C  
ATOM    468  O   TYR A  30     -19.195  -9.568 -23.299  1.00  1.00           O  
ATOM    469  CB  TYR A  30     -22.361  -9.115 -22.479  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -23.825  -9.369 -22.812  1.00  1.00           C  
ATOM    471  CD1 TYR A  30     -24.214 -10.562 -23.464  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -24.804  -8.406 -22.476  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -25.571 -10.791 -23.774  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -26.161  -8.635 -22.786  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -26.547  -9.828 -23.434  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -27.862 -10.047 -23.731  1.00  1.00           O  
ATOM    477  H   TYR A  30     -21.035 -10.967 -24.205  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -21.816  -8.086 -24.299  1.00  1.00           H  
ATOM    479  HB2 TYR A  30     -21.977  -9.938 -21.873  1.00  1.00           H  
ATOM    480  HB3 TYR A  30     -22.312  -8.215 -21.862  1.00  1.00           H  
ATOM    481  HD1 TYR A  30     -23.474 -11.304 -23.729  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -24.517  -7.489 -21.981  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -25.859 -11.706 -24.271  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -26.903  -7.894 -22.524  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -28.441 -10.002 -22.966  1.00  1.00           H  
ATOM    486  N   PHE A  31     -19.710  -7.355 -22.985  1.00  1.00           N  
ATOM    487  CA  PHE A  31     -18.370  -6.949 -22.597  1.00  1.00           C  
ATOM    488  C   PHE A  31     -18.453  -5.685 -21.739  1.00  1.00           C  
ATOM    489  O   PHE A  31     -19.261  -4.803 -22.064  1.00  1.00           O  
ATOM    490  CB  PHE A  31     -17.529  -6.695 -23.864  1.00  1.00           C  
ATOM    491  CG  PHE A  31     -17.747  -5.332 -24.507  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -18.892  -5.098 -25.303  1.00  1.00           C  
ATOM    493  CD2 PHE A  31     -16.811  -4.290 -24.308  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -19.098  -3.835 -25.897  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -17.018  -3.027 -24.902  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -18.161  -2.799 -25.697  1.00  1.00           C  
ATOM    497  H   PHE A  31     -20.437  -6.641 -23.014  1.00  1.00           H  
ATOM    498  HA  PHE A  31     -17.859  -7.729 -22.032  1.00  1.00           H  
ATOM    499  HB2 PHE A  31     -16.471  -6.814 -23.621  1.00  1.00           H  
ATOM    500  HB3 PHE A  31     -17.773  -7.456 -24.608  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -19.615  -5.886 -25.460  1.00  1.00           H  
ATOM    502  HD2 PHE A  31     -15.933  -4.455 -23.700  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -19.974  -3.660 -26.505  1.00  1.00           H  
ATOM    504  HE2 PHE A  31     -16.300  -2.233 -24.748  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -18.319  -1.832 -26.152  1.00  1.00           H  
ATOM    506  N   TYR A  32     -17.630  -5.623 -20.677  1.00  1.00           N  
ATOM    507  CA  TYR A  32     -17.664  -4.452 -19.818  1.00  1.00           C  
ATOM    508  C   TYR A  32     -16.959  -3.289 -20.521  1.00  1.00           C  
ATOM    509  O   TYR A  32     -15.729  -3.351 -20.657  1.00  1.00           O  
ATOM    510  CB  TYR A  32     -17.014  -4.780 -18.462  1.00  1.00           C  
ATOM    511  CG  TYR A  32     -17.344  -3.795 -17.348  1.00  1.00           C  
ATOM    512  CD1 TYR A  32     -16.536  -2.652 -17.153  1.00  1.00           C  
ATOM    513  CD2 TYR A  32     -18.461  -4.013 -16.509  1.00  1.00           C  
ATOM    514  CE1 TYR A  32     -16.840  -1.735 -16.125  1.00  1.00           C  
ATOM    515  CE2 TYR A  32     -18.765  -3.096 -15.480  1.00  1.00           C  
ATOM    516  CZ  TYR A  32     -17.954  -1.956 -15.287  1.00  1.00           C  
ATOM    517  OH  TYR A  32     -18.244  -1.066 -14.292  1.00  1.00           O  
ATOM    518  H   TYR A  32     -16.994  -6.379 -20.467  1.00  1.00           H  
ATOM    519  HA  TYR A  32     -18.706  -4.170 -19.657  1.00  1.00           H  
ATOM    520  HB2 TYR A  32     -17.310  -5.786 -18.158  1.00  1.00           H  
ATOM    521  HB3 TYR A  32     -15.929  -4.791 -18.584  1.00  1.00           H  
ATOM    522  HD1 TYR A  32     -15.682  -2.475 -17.791  1.00  1.00           H  
ATOM    523  HD2 TYR A  32     -19.088  -4.881 -16.651  1.00  1.00           H  
ATOM    524  HE1 TYR A  32     -16.216  -0.864 -15.982  1.00  1.00           H  
ATOM    525  HE2 TYR A  32     -19.620  -3.270 -14.843  1.00  1.00           H  
ATOM    526  HH  TYR A  32     -17.466  -0.712 -13.854  1.00  1.00           H  
ATOM    527  N   ASN A  33     -17.734  -2.279 -20.955  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -17.182  -1.127 -21.646  1.00  1.00           C  
ATOM    529  C   ASN A  33     -16.996   0.020 -20.649  1.00  1.00           C  
ATOM    530  O   ASN A  33     -17.988   0.428 -20.029  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -18.123  -0.644 -22.751  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -17.426   0.371 -23.660  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -16.345   0.859 -23.375  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -18.103   0.659 -24.768  1.00  1.00           N  
ATOM    535  H   ASN A  33     -18.742  -2.307 -20.802  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -16.211  -1.395 -22.063  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -18.435  -1.500 -23.349  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -19.002  -0.191 -22.294  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -19.003   0.213 -24.947  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -17.722   1.325 -25.440  1.00  1.00           H  
ATOM    541  N   ASN A  34     -15.749   0.507 -20.518  1.00  1.00           N  
ATOM    542  CA  ASN A  34     -15.440   1.595 -19.606  1.00  1.00           C  
ATOM    543  C   ASN A  34     -16.099   2.880 -20.110  1.00  1.00           C  
ATOM    544  O   ASN A  34     -16.374   3.765 -19.285  1.00  1.00           O  
ATOM    545  CB  ASN A  34     -13.931   1.837 -19.529  1.00  1.00           C  
ATOM    546  CG  ASN A  34     -13.299   1.807 -20.922  1.00  1.00           C  
ATOM    547  OD1 ASN A  34     -13.900   2.186 -21.913  1.00  1.00           O  
ATOM    548  ND2 ASN A  34     -12.055   1.336 -20.941  1.00  1.00           N  
ATOM    549  H   ASN A  34     -14.987   0.112 -21.069  1.00  1.00           H  
ATOM    550  HA  ASN A  34     -15.838   1.355 -18.620  1.00  1.00           H  
ATOM    551  HB2 ASN A  34     -13.752   2.813 -19.078  1.00  1.00           H  
ATOM    552  HB3 ASN A  34     -13.482   1.068 -18.900  1.00  1.00           H  
ATOM    553 HD21 ASN A  34     -11.610   1.035 -20.074  1.00  1.00           H  
ATOM    554 HD22 ASN A  34     -11.546   1.276 -21.823  1.00  1.00           H  
ATOM    555  N   GLN A  35     -16.336   2.957 -21.431  1.00  1.00           N  
ATOM    556  CA  GLN A  35     -16.957   4.124 -22.036  1.00  1.00           C  
ATOM    557  C   GLN A  35     -18.234   4.473 -21.267  1.00  1.00           C  
ATOM    558  O   GLN A  35     -18.498   5.669 -21.075  1.00  1.00           O  
ATOM    559  CB  GLN A  35     -17.256   3.897 -23.519  1.00  1.00           C  
ATOM    560  CG  GLN A  35     -16.993   5.166 -24.332  1.00  1.00           C  
ATOM    561  CD  GLN A  35     -18.305   5.816 -24.774  1.00  1.00           C  
ATOM    562  OE1 GLN A  35     -19.391   5.331 -24.500  1.00  1.00           O  
ATOM    563  NE2 GLN A  35     -18.146   6.937 -25.472  1.00  1.00           N  
ATOM    564  H   GLN A  35     -16.079   2.182 -22.042  1.00  1.00           H  
ATOM    565  HA  GLN A  35     -16.249   4.947 -21.939  1.00  1.00           H  
ATOM    566  HB2 GLN A  35     -16.614   3.098 -23.891  1.00  1.00           H  
ATOM    567  HB3 GLN A  35     -18.297   3.595 -23.628  1.00  1.00           H  
ATOM    568  HG2 GLN A  35     -16.437   5.873 -23.715  1.00  1.00           H  
ATOM    569  HG3 GLN A  35     -16.393   4.909 -25.205  1.00  1.00           H  
ATOM    570 HE21 GLN A  35     -17.208   7.288 -25.666  1.00  1.00           H  
ATOM    571 HE22 GLN A  35     -18.962   7.446 -25.812  1.00  1.00           H  
ATOM    572  N   THR A  36     -18.987   3.439 -20.850  1.00  1.00           N  
ATOM    573  CA  THR A  36     -20.222   3.636 -20.110  1.00  1.00           C  
ATOM    574  C   THR A  36     -20.035   3.141 -18.674  1.00  1.00           C  
ATOM    575  O   THR A  36     -20.936   3.365 -17.852  1.00  1.00           O  
ATOM    576  CB  THR A  36     -21.355   2.928 -20.854  1.00  1.00           C  
ATOM    577  OG1 THR A  36     -20.986   1.552 -20.822  1.00  1.00           O  
ATOM    578  CG2 THR A  36     -21.382   3.272 -22.345  1.00  1.00           C  
ATOM    579  H   THR A  36     -18.696   2.483 -21.051  1.00  1.00           H  
ATOM    580  HA  THR A  36     -20.451   4.701 -20.091  1.00  1.00           H  
ATOM    581  HB  THR A  36     -22.333   3.044 -20.386  1.00  1.00           H  
ATOM    582  HG1 THR A  36     -21.553   1.062 -21.422  1.00  1.00           H  
ATOM    583 HG21 THR A  36     -20.394   3.621 -22.646  1.00  1.00           H  
ATOM    584 HG22 THR A  36     -21.638   2.386 -22.927  1.00  1.00           H  
ATOM    585 HG23 THR A  36     -22.123   4.048 -22.535  1.00  1.00           H  
ATOM    586  N   LYS A  37     -18.890   2.489 -18.406  1.00  1.00           N  
ATOM    587  CA  LYS A  37     -18.592   1.969 -17.083  1.00  1.00           C  
ATOM    588  C   LYS A  37     -19.617   0.892 -16.720  1.00  1.00           C  
ATOM    589  O   LYS A  37     -20.171   0.955 -15.612  1.00  1.00           O  
ATOM    590  CB  LYS A  37     -18.511   3.109 -16.065  1.00  1.00           C  
ATOM    591  CG  LYS A  37     -17.295   3.998 -16.333  1.00  1.00           C  
ATOM    592  CD  LYS A  37     -17.726   5.408 -16.741  1.00  1.00           C  
ATOM    593  CE  LYS A  37     -18.172   6.219 -15.523  1.00  1.00           C  
ATOM    594  NZ  LYS A  37     -17.589   7.570 -15.561  1.00  1.00           N  
ATOM    595  H   LYS A  37     -18.199   2.347 -19.143  1.00  1.00           H  
ATOM    596  HA  LYS A  37     -17.604   1.512 -17.144  1.00  1.00           H  
ATOM    597  HB2 LYS A  37     -19.416   3.713 -16.138  1.00  1.00           H  
ATOM    598  HB3 LYS A  37     -18.448   2.684 -15.063  1.00  1.00           H  
ATOM    599  HG2 LYS A  37     -16.695   4.059 -15.426  1.00  1.00           H  
ATOM    600  HG3 LYS A  37     -16.697   3.548 -17.125  1.00  1.00           H  
ATOM    601  HD2 LYS A  37     -16.884   5.913 -17.214  1.00  1.00           H  
ATOM    602  HD3 LYS A  37     -18.544   5.334 -17.458  1.00  1.00           H  
ATOM    603  HE2 LYS A  37     -19.259   6.301 -15.525  1.00  1.00           H  
ATOM    604  HE3 LYS A  37     -17.857   5.704 -14.615  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37     -17.884   8.052 -16.411  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37     -17.900   8.090 -14.741  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37     -16.571   7.510 -15.550  1.00  1.00           H  
ATOM    608  N   GLN A  38     -19.845  -0.058 -17.644  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -20.794  -1.135 -17.423  1.00  1.00           C  
ATOM    610  C   GLN A  38     -20.596  -2.212 -18.491  1.00  1.00           C  
ATOM    611  O   GLN A  38     -19.502  -2.271 -19.072  1.00  1.00           O  
ATOM    612  CB  GLN A  38     -22.236  -0.623 -17.422  1.00  1.00           C  
ATOM    613  CG  GLN A  38     -23.091  -1.393 -16.414  1.00  1.00           C  
ATOM    614  CD  GLN A  38     -24.538  -1.510 -16.898  1.00  1.00           C  
ATOM    615  OE1 GLN A  38     -24.849  -2.221 -17.840  1.00  1.00           O  
ATOM    616  NE2 GLN A  38     -25.402  -0.775 -16.204  1.00  1.00           N  
ATOM    617  H   GLN A  38     -19.345  -0.035 -18.533  1.00  1.00           H  
ATOM    618  HA  GLN A  38     -20.569  -1.560 -16.444  1.00  1.00           H  
ATOM    619  HB2 GLN A  38     -22.236   0.433 -17.154  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -22.651  -0.735 -18.423  1.00  1.00           H  
ATOM    621  HG2 GLN A  38     -22.677  -2.394 -16.289  1.00  1.00           H  
ATOM    622  HG3 GLN A  38     -23.061  -0.875 -15.455  1.00  1.00           H  
ATOM    623 HE21 GLN A  38     -25.075  -0.202 -15.427  1.00  1.00           H  
ATOM    624 HE22 GLN A  38     -26.392  -0.785 -16.449  1.00  1.00           H  
ATOM    625  N   CYS A  39     -21.639  -3.028 -18.726  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -21.578  -4.090 -19.715  1.00  1.00           C  
ATOM    627  C   CYS A  39     -22.373  -3.674 -20.954  1.00  1.00           C  
ATOM    628  O   CYS A  39     -23.524  -3.240 -20.798  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -22.079  -5.414 -19.134  1.00  1.00           C  
ATOM    630  SG  CYS A  39     -20.999  -6.150 -17.871  1.00  1.00           S  
ATOM    631  H   CYS A  39     -22.506  -2.911 -18.201  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -20.530  -4.208 -19.989  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -23.058  -5.220 -18.695  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -22.196  -6.104 -19.971  1.00  1.00           H  
ATOM    635  HG  CYS A  39     -19.743  -5.805 -18.137  1.00  1.00           H  
ATOM    636  N   GLU A  40     -21.755  -3.810 -22.140  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -22.401  -3.450 -23.391  1.00  1.00           C  
ATOM    638  C   GLU A  40     -22.597  -4.709 -24.239  1.00  1.00           C  
ATOM    639  O   GLU A  40     -21.682  -5.544 -24.275  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -21.598  -2.395 -24.155  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -21.402  -1.136 -23.307  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -22.742  -0.461 -23.010  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -23.427  -0.838 -22.047  1.00  1.00           O  
ATOM    644  OE2 GLU A  40     -23.066   0.489 -23.820  1.00  1.00           O  
ATOM    645  H   GLU A  40     -20.803  -4.176 -22.181  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -23.377  -3.037 -23.137  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -20.622  -2.807 -24.409  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -22.128  -2.145 -25.074  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -20.928  -1.414 -22.366  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -20.750  -0.447 -23.843  1.00  1.00           H  
ATOM    651  N   ARG A  41     -23.767  -4.817 -24.893  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -24.077  -5.963 -25.732  1.00  1.00           C  
ATOM    653  C   ARG A  41     -23.358  -5.817 -27.074  1.00  1.00           C  
ATOM    654  O   ARG A  41     -23.743  -4.934 -27.856  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -25.582  -6.090 -25.978  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -26.092  -7.469 -25.554  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -27.595  -7.433 -25.269  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -28.297  -8.409 -26.133  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -29.541  -8.876 -25.891  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -30.198  -8.443 -24.807  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -30.108  -9.760 -26.723  1.00  1.00           N  
ATOM    662  H   ARG A  41     -24.469  -4.082 -24.809  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -23.708  -6.856 -25.227  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -26.101  -5.326 -25.400  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -25.782  -5.930 -27.038  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -25.900  -8.180 -26.357  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -25.553  -7.786 -24.662  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -27.773  -7.692 -24.225  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -27.976  -6.430 -25.456  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -27.783  -8.728 -26.954  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -29.759  -7.771 -24.179  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -31.138  -8.787 -24.610  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -29.601 -10.085 -27.546  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -31.048 -10.108 -26.534  1.00  1.00           H  
ATOM    675  N   PHE A  42     -22.346  -6.670 -27.312  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -21.584  -6.635 -28.548  1.00  1.00           C  
ATOM    677  C   PHE A  42     -21.550  -8.037 -29.161  1.00  1.00           C  
ATOM    678  O   PHE A  42     -21.417  -9.009 -28.403  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -20.157  -6.134 -28.251  1.00  1.00           C  
ATOM    680  CG  PHE A  42     -19.170  -7.224 -27.856  1.00  1.00           C  
ATOM    681  CD1 PHE A  42     -19.360  -7.951 -26.657  1.00  1.00           C  
ATOM    682  CD2 PHE A  42     -18.064  -7.522 -28.685  1.00  1.00           C  
ATOM    683  CE1 PHE A  42     -18.449  -8.965 -26.291  1.00  1.00           C  
ATOM    684  CE2 PHE A  42     -17.154  -8.536 -28.318  1.00  1.00           C  
ATOM    685  CZ  PHE A  42     -17.346  -9.257 -27.121  1.00  1.00           C  
ATOM    686  H   PHE A  42     -22.094  -7.369 -26.613  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -22.016  -5.943 -29.270  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -19.776  -5.601 -29.125  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -20.200  -5.412 -27.433  1.00  1.00           H  
ATOM    690  HD1 PHE A  42     -20.203  -7.733 -26.017  1.00  1.00           H  
ATOM    691  HD2 PHE A  42     -17.910  -6.976 -29.605  1.00  1.00           H  
ATOM    692  HE1 PHE A  42     -18.596  -9.518 -25.374  1.00  1.00           H  
ATOM    693  HE2 PHE A  42     -16.310  -8.761 -28.955  1.00  1.00           H  
ATOM    694  HZ  PHE A  42     -16.649 -10.034 -26.840  1.00  1.00           H  
ATOM    695  N   LYS A  43     -21.669  -8.112 -30.498  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -21.653  -9.383 -31.202  1.00  1.00           C  
ATOM    697  C   LYS A  43     -20.228  -9.942 -31.204  1.00  1.00           C  
ATOM    698  O   LYS A  43     -19.286  -9.155 -31.376  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -22.254  -9.228 -32.601  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -21.910  -7.862 -33.197  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -23.062  -6.873 -33.002  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -22.613  -5.442 -33.306  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -23.781  -4.562 -33.477  1.00  1.00           N  
ATOM    704  H   LYS A  43     -21.775  -7.261 -31.050  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -22.298 -10.058 -30.640  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -21.852 -10.008 -33.247  1.00  1.00           H  
ATOM    707  HB3 LYS A  43     -23.336  -9.343 -32.535  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -21.021  -7.472 -32.701  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -21.700  -7.983 -34.259  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -23.876  -7.140 -33.677  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -23.417  -6.941 -31.974  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -22.009  -5.073 -32.478  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -22.011  -5.441 -34.214  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -24.345  -4.563 -32.627  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -23.456  -3.616 -33.678  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -24.352  -4.889 -34.256  1.00  1.00           H  
ATOM    717  N   TYR A  44     -20.101 -11.267 -31.015  1.00  1.00           N  
ATOM    718  CA  TYR A  44     -18.775 -11.860 -31.001  1.00  1.00           C  
ATOM    719  C   TYR A  44     -18.441 -12.385 -32.399  1.00  1.00           C  
ATOM    720  O   TYR A  44     -19.207 -13.216 -32.907  1.00  1.00           O  
ATOM    721  CB  TYR A  44     -18.712 -12.973 -29.940  1.00  1.00           C  
ATOM    722  CG  TYR A  44     -17.457 -13.833 -30.000  1.00  1.00           C  
ATOM    723  CD1 TYR A  44     -16.261 -13.302 -30.535  1.00  1.00           C  
ATOM    724  CD2 TYR A  44     -17.476 -15.163 -29.519  1.00  1.00           C  
ATOM    725  CE1 TYR A  44     -15.094 -14.094 -30.591  1.00  1.00           C  
ATOM    726  CE2 TYR A  44     -16.310 -15.955 -29.574  1.00  1.00           C  
ATOM    727  CZ  TYR A  44     -15.118 -15.421 -30.111  1.00  1.00           C  
ATOM    728  OH  TYR A  44     -13.986 -16.185 -30.168  1.00  1.00           O  
ATOM    729  H   TYR A  44     -20.913 -11.854 -30.880  1.00  1.00           H  
ATOM    730  HA  TYR A  44     -18.051 -11.083 -30.749  1.00  1.00           H  
ATOM    731  HB2 TYR A  44     -18.799 -12.526 -28.947  1.00  1.00           H  
ATOM    732  HB3 TYR A  44     -19.573 -13.632 -30.069  1.00  1.00           H  
ATOM    733  HD1 TYR A  44     -16.235 -12.286 -30.903  1.00  1.00           H  
ATOM    734  HD2 TYR A  44     -18.384 -15.579 -29.105  1.00  1.00           H  
ATOM    735  HE1 TYR A  44     -14.185 -13.679 -31.002  1.00  1.00           H  
ATOM    736  HE2 TYR A  44     -16.334 -16.970 -29.204  1.00  1.00           H  
ATOM    737  HH  TYR A  44     -13.733 -16.429 -31.061  1.00  1.00           H  
ATOM    738  N   GLY A  45     -17.334 -11.896 -32.986  1.00  1.00           N  
ATOM    739  CA  GLY A  45     -16.920 -12.311 -34.315  1.00  1.00           C  
ATOM    740  C   GLY A  45     -16.575 -13.802 -34.296  1.00  1.00           C  
ATOM    741  O   GLY A  45     -17.176 -14.556 -35.074  1.00  1.00           O  
ATOM    742  H   GLY A  45     -16.756 -11.213 -32.496  1.00  1.00           H  
ATOM    743  HA2 GLY A  45     -17.732 -12.144 -35.023  1.00  1.00           H  
ATOM    744  HA3 GLY A  45     -16.051 -11.732 -34.629  1.00  1.00           H  
ATOM    745  N   GLY A  46     -15.630 -14.189 -33.421  1.00  1.00           N  
ATOM    746  CA  GLY A  46     -15.211 -15.576 -33.304  1.00  1.00           C  
ATOM    747  C   GLY A  46     -13.683 -15.643 -33.287  1.00  1.00           C  
ATOM    748  O   GLY A  46     -13.084 -15.202 -32.296  1.00  1.00           O  
ATOM    749  H   GLY A  46     -15.183 -13.502 -32.815  1.00  1.00           H  
ATOM    750  HA2 GLY A  46     -15.595 -16.000 -32.376  1.00  1.00           H  
ATOM    751  HA3 GLY A  46     -15.599 -16.151 -34.145  1.00  1.00           H  
ATOM    752  N   CYS A  47     -13.092 -16.185 -34.368  1.00  1.00           N  
ATOM    753  CA  CYS A  47     -11.648 -16.307 -34.475  1.00  1.00           C  
ATOM    754  C   CYS A  47     -10.989 -15.555 -33.318  1.00  1.00           C  
ATOM    755  O   CYS A  47     -11.095 -14.320 -33.280  1.00  1.00           O  
ATOM    756  CB  CYS A  47     -11.152 -15.809 -35.835  1.00  1.00           C  
ATOM    757  SG  CYS A  47     -11.274 -17.023 -37.181  1.00  1.00           S  
ATOM    758  H   CYS A  47     -13.660 -16.525 -35.143  1.00  1.00           H  
ATOM    759  HA  CYS A  47     -11.413 -17.368 -34.389  1.00  1.00           H  
ATOM    760  HB2 CYS A  47     -11.749 -14.934 -36.091  1.00  1.00           H  
ATOM    761  HB3 CYS A  47     -10.114 -15.505 -35.702  1.00  1.00           H  
ATOM    762  HG  CYS A  47     -10.216 -17.827 -37.123  1.00  1.00           H  
ATOM    763  N   LEU A  48     -10.333 -16.300 -32.411  1.00  1.00           N  
ATOM    764  CA  LEU A  48      -9.664 -15.708 -31.265  1.00  1.00           C  
ATOM    765  C   LEU A  48     -10.507 -14.546 -30.733  1.00  1.00           C  
ATOM    766  O   LEU A  48     -11.608 -14.801 -30.225  1.00  1.00           O  
ATOM    767  CB  LEU A  48      -8.231 -15.313 -31.625  1.00  1.00           C  
ATOM    768  CG  LEU A  48      -7.354 -14.837 -30.465  1.00  1.00           C  
ATOM    769  CD1 LEU A  48      -7.930 -15.290 -29.122  1.00  1.00           C  
ATOM    770  CD2 LEU A  48      -5.905 -15.292 -30.651  1.00  1.00           C  
ATOM    771  H   LEU A  48     -10.293 -17.314 -32.517  1.00  1.00           H  
ATOM    772  HA  LEU A  48      -9.610 -16.485 -30.503  1.00  1.00           H  
ATOM    773  HB2 LEU A  48      -7.774 -16.194 -32.077  1.00  1.00           H  
ATOM    774  HB3 LEU A  48      -8.310 -14.529 -32.378  1.00  1.00           H  
ATOM    775  HG  LEU A  48      -7.392 -13.749 -30.508  1.00  1.00           H  
ATOM    776 HD11 LEU A  48      -7.995 -16.377 -29.092  1.00  1.00           H  
ATOM    777 HD12 LEU A  48      -7.282 -14.934 -28.321  1.00  1.00           H  
ATOM    778 HD13 LEU A  48      -8.926 -14.870 -28.985  1.00  1.00           H  
ATOM    779 HD21 LEU A  48      -5.506 -14.892 -31.583  1.00  1.00           H  
ATOM    780 HD22 LEU A  48      -5.311 -14.937 -29.809  1.00  1.00           H  
ATOM    781 HD23 LEU A  48      -5.859 -16.381 -30.683  1.00  1.00           H  
ATOM    782  N   GLY A  49      -9.981 -13.314 -30.859  1.00  1.00           N  
ATOM    783  CA  GLY A  49     -10.680 -12.128 -30.395  1.00  1.00           C  
ATOM    784  C   GLY A  49      -9.898 -11.501 -29.238  1.00  1.00           C  
ATOM    785  O   GLY A  49      -8.803 -10.975 -29.484  1.00  1.00           O  
ATOM    786  H   GLY A  49      -9.065 -13.192 -31.291  1.00  1.00           H  
ATOM    787  HA2 GLY A  49     -10.756 -11.404 -31.206  1.00  1.00           H  
ATOM    788  HA3 GLY A  49     -11.683 -12.396 -30.063  1.00  1.00           H  
ATOM    789  N   ASN A  50     -10.466 -11.568 -28.021  1.00  1.00           N  
ATOM    790  CA  ASN A  50      -9.827 -11.012 -26.841  1.00  1.00           C  
ATOM    791  C   ASN A  50     -10.427 -11.656 -25.590  1.00  1.00           C  
ATOM    792  O   ASN A  50     -10.955 -12.772 -25.696  1.00  1.00           O  
ATOM    793  CB  ASN A  50     -10.056  -9.501 -26.752  1.00  1.00           C  
ATOM    794  CG  ASN A  50     -11.483  -9.189 -26.296  1.00  1.00           C  
ATOM    795  OD1 ASN A  50     -12.409  -9.956 -26.501  1.00  1.00           O  
ATOM    796  ND2 ASN A  50     -11.607  -8.023 -25.669  1.00  1.00           N  
ATOM    797  H   ASN A  50     -11.373 -12.021 -27.906  1.00  1.00           H  
ATOM    798  HA  ASN A  50      -8.761 -11.233 -26.878  1.00  1.00           H  
ATOM    799  HB2 ASN A  50      -9.353  -9.079 -26.033  1.00  1.00           H  
ATOM    800  HB3 ASN A  50      -9.872  -9.057 -27.730  1.00  1.00           H  
ATOM    801 HD21 ASN A  50     -10.790  -7.429 -25.530  1.00  1.00           H  
ATOM    802 HD22 ASN A  50     -12.520  -7.723 -25.326  1.00  1.00           H  
ATOM    803  N   MET A  51     -10.336 -10.951 -24.447  1.00  1.00           N  
ATOM    804  CA  MET A  51     -10.865 -11.451 -23.190  1.00  1.00           C  
ATOM    805  C   MET A  51     -12.296 -10.942 -23.006  1.00  1.00           C  
ATOM    806  O   MET A  51     -13.230 -11.748 -23.129  1.00  1.00           O  
ATOM    807  CB  MET A  51      -9.999 -10.976 -22.022  1.00  1.00           C  
ATOM    808  CG  MET A  51      -9.004 -12.059 -21.601  1.00  1.00           C  
ATOM    809  SD  MET A  51      -9.375 -12.621 -19.913  1.00  1.00           S  
ATOM    810  CE  MET A  51     -10.762 -13.744 -20.252  1.00  1.00           C  
ATOM    811  H   MET A  51      -9.884 -10.037 -24.447  1.00  1.00           H  
ATOM    812  HA  MET A  51     -10.877 -12.541 -23.219  1.00  1.00           H  
ATOM    813  HB2 MET A  51      -9.448 -10.087 -22.329  1.00  1.00           H  
ATOM    814  HB3 MET A  51     -10.647 -10.720 -21.183  1.00  1.00           H  
ATOM    815  HG2 MET A  51      -9.080 -12.906 -22.282  1.00  1.00           H  
ATOM    816  HG3 MET A  51      -7.992 -11.657 -21.645  1.00  1.00           H  
ATOM    817  HE1 MET A  51     -10.442 -14.536 -20.929  1.00  1.00           H  
ATOM    818  HE2 MET A  51     -11.108 -14.175 -19.313  1.00  1.00           H  
ATOM    819  HE3 MET A  51     -11.582 -13.194 -20.713  1.00  1.00           H  
ATOM    820  N   ASN A  52     -12.438  -9.635 -22.719  1.00  1.00           N  
ATOM    821  CA  ASN A  52     -13.743  -9.028 -22.521  1.00  1.00           C  
ATOM    822  C   ASN A  52     -14.699  -9.514 -23.612  1.00  1.00           C  
ATOM    823  O   ASN A  52     -14.786  -8.853 -24.657  1.00  1.00           O  
ATOM    824  CB  ASN A  52     -13.660  -7.503 -22.611  1.00  1.00           C  
ATOM    825  CG  ASN A  52     -14.789  -6.844 -21.816  1.00  1.00           C  
ATOM    826  OD1 ASN A  52     -15.535  -7.489 -21.097  1.00  1.00           O  
ATOM    827  ND2 ASN A  52     -14.873  -5.528 -21.985  1.00  1.00           N  
ATOM    828  H   ASN A  52     -11.615  -9.039 -22.636  1.00  1.00           H  
ATOM    829  HA  ASN A  52     -14.131  -9.331 -21.548  1.00  1.00           H  
ATOM    830  HB2 ASN A  52     -12.703  -7.176 -22.205  1.00  1.00           H  
ATOM    831  HB3 ASN A  52     -13.720  -7.207 -23.658  1.00  1.00           H  
ATOM    832 HD21 ASN A  52     -14.217  -5.050 -22.602  1.00  1.00           H  
ATOM    833 HD22 ASN A  52     -15.594  -4.996 -21.497  1.00  1.00           H  
ATOM    834  N   ASN A  53     -15.385 -10.642 -23.353  1.00  1.00           N  
ATOM    835  CA  ASN A  53     -16.324 -11.208 -24.306  1.00  1.00           C  
ATOM    836  C   ASN A  53     -17.207 -12.236 -23.595  1.00  1.00           C  
ATOM    837  O   ASN A  53     -17.025 -13.438 -23.838  1.00  1.00           O  
ATOM    838  CB  ASN A  53     -15.591 -11.921 -25.444  1.00  1.00           C  
ATOM    839  CG  ASN A  53     -16.579 -12.455 -26.483  1.00  1.00           C  
ATOM    840  OD1 ASN A  53     -17.482 -13.219 -26.183  1.00  1.00           O  
ATOM    841  ND2 ASN A  53     -16.358 -12.013 -27.717  1.00  1.00           N  
ATOM    842  H   ASN A  53     -15.253 -11.126 -22.464  1.00  1.00           H  
ATOM    843  HA  ASN A  53     -16.954 -10.411 -24.699  1.00  1.00           H  
ATOM    844  HB2 ASN A  53     -14.915 -11.215 -25.927  1.00  1.00           H  
ATOM    845  HB3 ASN A  53     -15.007 -12.743 -25.029  1.00  1.00           H  
ATOM    846 HD21 ASN A  53     -15.583 -11.375 -27.899  1.00  1.00           H  
ATOM    847 HD22 ASN A  53     -16.962 -12.312 -28.482  1.00  1.00           H  
ATOM    848  N   PHE A  54     -18.131 -11.752 -22.746  1.00  1.00           N  
ATOM    849  CA  PHE A  54     -19.031 -12.623 -22.010  1.00  1.00           C  
ATOM    850  C   PHE A  54     -20.195 -13.029 -22.916  1.00  1.00           C  
ATOM    851  O   PHE A  54     -20.158 -12.694 -24.109  1.00  1.00           O  
ATOM    852  CB  PHE A  54     -19.544 -11.882 -20.760  1.00  1.00           C  
ATOM    853  CG  PHE A  54     -18.450 -11.335 -19.852  1.00  1.00           C  
ATOM    854  CD1 PHE A  54     -17.905 -10.051 -20.083  1.00  1.00           C  
ATOM    855  CD2 PHE A  54     -17.969 -12.115 -18.775  1.00  1.00           C  
ATOM    856  CE1 PHE A  54     -16.888  -9.550 -19.242  1.00  1.00           C  
ATOM    857  CE2 PHE A  54     -16.952 -11.613 -17.934  1.00  1.00           C  
ATOM    858  CZ  PHE A  54     -16.412 -10.330 -18.168  1.00  1.00           C  
ATOM    859  H   PHE A  54     -18.214 -10.745 -22.603  1.00  1.00           H  
ATOM    860  HA  PHE A  54     -18.526 -13.521 -21.657  1.00  1.00           H  
ATOM    861  HB2 PHE A  54     -20.197 -11.063 -21.072  1.00  1.00           H  
ATOM    862  HB3 PHE A  54     -20.155 -12.567 -20.169  1.00  1.00           H  
ATOM    863  HD1 PHE A  54     -18.263  -9.447 -20.905  1.00  1.00           H  
ATOM    864  HD2 PHE A  54     -18.377 -13.098 -18.591  1.00  1.00           H  
ATOM    865  HE1 PHE A  54     -16.474  -8.568 -19.422  1.00  1.00           H  
ATOM    866  HE2 PHE A  54     -16.587 -12.211 -17.112  1.00  1.00           H  
ATOM    867  HZ  PHE A  54     -15.634  -9.946 -17.524  1.00  1.00           H  
ATOM    868  N   GLU A  55     -21.189 -13.730 -22.342  1.00  1.00           N  
ATOM    869  CA  GLU A  55     -22.351 -14.175 -23.093  1.00  1.00           C  
ATOM    870  C   GLU A  55     -23.606 -13.511 -22.523  1.00  1.00           C  
ATOM    871  O   GLU A  55     -24.496 -13.159 -23.312  1.00  1.00           O  
ATOM    872  CB  GLU A  55     -22.481 -15.699 -23.074  1.00  1.00           C  
ATOM    873  CG  GLU A  55     -21.189 -16.366 -23.551  1.00  1.00           C  
ATOM    874  CD  GLU A  55     -21.474 -17.739 -24.162  1.00  1.00           C  
ATOM    875  OE1 GLU A  55     -22.586 -18.267 -24.010  1.00  1.00           O  
ATOM    876  OE2 GLU A  55     -20.491 -18.260 -24.815  1.00  1.00           O  
ATOM    877  H   GLU A  55     -21.141 -13.964 -21.350  1.00  1.00           H  
ATOM    878  HA  GLU A  55     -22.210 -13.844 -24.121  1.00  1.00           H  
ATOM    879  HB2 GLU A  55     -22.693 -16.024 -22.056  1.00  1.00           H  
ATOM    880  HB3 GLU A  55     -23.310 -15.991 -23.719  1.00  1.00           H  
ATOM    881  HG2 GLU A  55     -20.721 -15.732 -24.304  1.00  1.00           H  
ATOM    882  HG3 GLU A  55     -20.511 -16.469 -22.703  1.00  1.00           H  
ATOM    883  N   THR A  56     -23.652 -13.355 -21.188  1.00  1.00           N  
ATOM    884  CA  THR A  56     -24.788 -12.738 -20.524  1.00  1.00           C  
ATOM    885  C   THR A  56     -24.332 -11.453 -19.830  1.00  1.00           C  
ATOM    886  O   THR A  56     -23.189 -11.415 -19.352  1.00  1.00           O  
ATOM    887  CB  THR A  56     -25.407 -13.759 -19.567  1.00  1.00           C  
ATOM    888  OG1 THR A  56     -24.317 -14.602 -19.206  1.00  1.00           O  
ATOM    889  CG2 THR A  56     -26.389 -14.699 -20.269  1.00  1.00           C  
ATOM    890  H   THR A  56     -22.875 -13.673 -20.610  1.00  1.00           H  
ATOM    891  HA  THR A  56     -25.539 -12.489 -21.274  1.00  1.00           H  
ATOM    892  HB  THR A  56     -25.830 -13.319 -18.663  1.00  1.00           H  
ATOM    893  HG1 THR A  56     -24.532 -15.058 -18.389  1.00  1.00           H  
ATOM    894 HG21 THR A  56     -26.164 -14.717 -21.335  1.00  1.00           H  
ATOM    895 HG22 THR A  56     -26.288 -15.708 -19.868  1.00  1.00           H  
ATOM    896 HG23 THR A  56     -27.411 -14.355 -20.110  1.00  1.00           H  
ATOM    897  N   LEU A  57     -25.219 -10.443 -19.789  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -24.910  -9.171 -19.159  1.00  1.00           C  
ATOM    899  C   LEU A  57     -24.565  -9.406 -17.687  1.00  1.00           C  
ATOM    900  O   LEU A  57     -23.529  -8.896 -17.235  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -26.052  -8.176 -19.372  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -25.747  -6.719 -19.020  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -24.969  -6.034 -20.146  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -27.027  -5.960 -18.663  1.00  1.00           C  
ATOM    905  H   LEU A  57     -26.142 -10.558 -20.208  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -24.031  -8.778 -19.671  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -26.321  -8.237 -20.426  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -26.887  -8.536 -18.771  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -25.106  -6.767 -18.139  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -25.550  -6.060 -21.068  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -24.770  -5.001 -19.862  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -24.021  -6.547 -20.308  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -27.515  -6.435 -17.812  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -26.772  -4.929 -18.419  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -27.710  -5.965 -19.513  1.00  1.00           H  
ATOM    916  N   GLU A  58     -25.425 -10.161 -16.980  1.00  1.00           N  
ATOM    917  CA  GLU A  58     -25.212 -10.459 -15.574  1.00  1.00           C  
ATOM    918  C   GLU A  58     -23.851 -11.137 -15.401  1.00  1.00           C  
ATOM    919  O   GLU A  58     -23.182 -10.867 -14.392  1.00  1.00           O  
ATOM    920  CB  GLU A  58     -26.334 -11.331 -15.008  1.00  1.00           C  
ATOM    921  CG  GLU A  58     -26.625 -10.972 -13.550  1.00  1.00           C  
ATOM    922  CD  GLU A  58     -27.578 -11.987 -12.915  1.00  1.00           C  
ATOM    923  OE1 GLU A  58     -28.811 -11.879 -13.278  1.00  1.00           O  
ATOM    924  OE2 GLU A  58     -27.143 -12.829 -12.115  1.00  1.00           O  
ATOM    925  H   GLU A  58     -26.256 -10.544 -17.431  1.00  1.00           H  
ATOM    926  HA  GLU A  58     -25.204  -9.506 -15.046  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -27.237 -11.174 -15.599  1.00  1.00           H  
ATOM    928  HB3 GLU A  58     -26.040 -12.378 -15.082  1.00  1.00           H  
ATOM    929  HG2 GLU A  58     -25.688 -10.968 -12.993  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -27.065  -9.975 -13.512  1.00  1.00           H  
ATOM    931  N   GLU A  59     -23.475 -11.988 -16.371  1.00  1.00           N  
ATOM    932  CA  GLU A  59     -22.206 -12.696 -16.326  1.00  1.00           C  
ATOM    933  C   GLU A  59     -21.061 -11.687 -16.433  1.00  1.00           C  
ATOM    934  O   GLU A  59     -20.158 -11.727 -15.584  1.00  1.00           O  
ATOM    935  CB  GLU A  59     -22.112 -13.752 -17.428  1.00  1.00           C  
ATOM    936  CG  GLU A  59     -20.661 -13.953 -17.872  1.00  1.00           C  
ATOM    937  CD  GLU A  59     -19.792 -14.429 -16.706  1.00  1.00           C  
ATOM    938  OE1 GLU A  59     -20.000 -15.536 -16.189  1.00  1.00           O  
ATOM    939  OE2 GLU A  59     -18.871 -13.603 -16.341  1.00  1.00           O  
ATOM    940  H   GLU A  59     -24.087 -12.154 -17.170  1.00  1.00           H  
ATOM    941  HA  GLU A  59     -22.153 -13.190 -15.356  1.00  1.00           H  
ATOM    942  HB2 GLU A  59     -22.500 -14.696 -17.048  1.00  1.00           H  
ATOM    943  HB3 GLU A  59     -22.719 -13.434 -18.275  1.00  1.00           H  
ATOM    944  HG2 GLU A  59     -20.634 -14.702 -18.664  1.00  1.00           H  
ATOM    945  HG3 GLU A  59     -20.277 -13.011 -18.262  1.00  1.00           H  
ATOM    946  N   CYS A  60     -21.118 -10.817 -17.458  1.00  1.00           N  
ATOM    947  CA  CYS A  60     -20.093  -9.810 -17.671  1.00  1.00           C  
ATOM    948  C   CYS A  60     -19.972  -8.939 -16.419  1.00  1.00           C  
ATOM    949  O   CYS A  60     -18.861  -8.467 -16.134  1.00  1.00           O  
ATOM    950  CB  CYS A  60     -20.390  -8.976 -18.920  1.00  1.00           C  
ATOM    951  SG  CYS A  60     -19.426  -7.443 -19.059  1.00  1.00           S  
ATOM    952  H   CYS A  60     -21.899 -10.853 -18.114  1.00  1.00           H  
ATOM    953  HA  CYS A  60     -19.155 -10.342 -17.826  1.00  1.00           H  
ATOM    954  HB2 CYS A  60     -20.178  -9.608 -19.782  1.00  1.00           H  
ATOM    955  HB3 CYS A  60     -21.455  -8.746 -18.901  1.00  1.00           H  
ATOM    956  HG  CYS A  60     -18.341  -7.690 -19.788  1.00  1.00           H  
ATOM    957  N   LYS A  61     -21.098  -8.745 -15.709  1.00  1.00           N  
ATOM    958  CA  LYS A  61     -21.117  -7.939 -14.500  1.00  1.00           C  
ATOM    959  C   LYS A  61     -20.609  -8.776 -13.325  1.00  1.00           C  
ATOM    960  O   LYS A  61     -19.905  -8.223 -12.467  1.00  1.00           O  
ATOM    961  CB  LYS A  61     -22.508  -7.344 -14.276  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -22.789  -6.215 -15.270  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -23.962  -5.352 -14.802  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -24.297  -4.274 -15.835  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -25.691  -4.410 -16.288  1.00  1.00           N  
ATOM    966  H   LYS A  61     -21.973  -9.171 -16.014  1.00  1.00           H  
ATOM    967  HA  LYS A  61     -20.428  -7.111 -14.670  1.00  1.00           H  
ATOM    968  HB2 LYS A  61     -23.254  -8.127 -14.409  1.00  1.00           H  
ATOM    969  HB3 LYS A  61     -22.570  -6.965 -13.256  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -21.900  -5.590 -15.355  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -23.013  -6.649 -16.244  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -24.835  -5.988 -14.658  1.00  1.00           H  
ATOM    973  HD3 LYS A  61     -23.702  -4.886 -13.851  1.00  1.00           H  
ATOM    974  HE2 LYS A  61     -24.164  -3.291 -15.385  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -23.620  -4.370 -16.684  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -26.325  -4.320 -15.494  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -25.889  -3.682 -16.975  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -25.829  -5.323 -16.721  1.00  1.00           H  
ATOM    979  N   ASN A  62     -20.970 -10.072 -13.309  1.00  1.00           N  
ATOM    980  CA  ASN A  62     -20.553 -10.974 -12.248  1.00  1.00           C  
ATOM    981  C   ASN A  62     -19.027 -10.958 -12.140  1.00  1.00           C  
ATOM    982  O   ASN A  62     -18.517 -10.819 -11.019  1.00  1.00           O  
ATOM    983  CB  ASN A  62     -20.992 -12.410 -12.542  1.00  1.00           C  
ATOM    984  CG  ASN A  62     -21.441 -13.119 -11.263  1.00  1.00           C  
ATOM    985  OD1 ASN A  62     -20.739 -13.162 -10.267  1.00  1.00           O  
ATOM    986  ND2 ASN A  62     -22.648 -13.672 -11.347  1.00  1.00           N  
ATOM    987  H   ASN A  62     -21.553 -10.448 -14.056  1.00  1.00           H  
ATOM    988  HA  ASN A  62     -20.979 -10.632 -11.305  1.00  1.00           H  
ATOM    989  HB2 ASN A  62     -21.823 -12.388 -13.247  1.00  1.00           H  
ATOM    990  HB3 ASN A  62     -20.158 -12.948 -12.993  1.00  1.00           H  
ATOM    991 HD21 ASN A  62     -23.183 -13.599 -12.212  1.00  1.00           H  
ATOM    992 HD22 ASN A  62     -23.038 -14.169 -10.546  1.00  1.00           H  
ATOM    993  N   ILE A  63     -18.341 -11.098 -13.289  1.00  1.00           N  
ATOM    994  CA  ILE A  63     -16.889 -11.100 -13.323  1.00  1.00           C  
ATOM    995  C   ILE A  63     -16.378  -9.664 -13.193  1.00  1.00           C  
ATOM    996  O   ILE A  63     -15.544  -9.412 -12.311  1.00  1.00           O  
ATOM    997  CB  ILE A  63     -16.383 -11.822 -14.573  1.00  1.00           C  
ATOM    998  CG1 ILE A  63     -15.899 -13.233 -14.234  1.00  1.00           C  
ATOM    999  CG2 ILE A  63     -15.304 -11.000 -15.281  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63     -16.792 -14.290 -14.886  1.00  1.00           C  
ATOM   1001  H   ILE A  63     -18.841 -11.208 -14.171  1.00  1.00           H  
ATOM   1002  HA  ILE A  63     -16.560 -11.673 -12.456  1.00  1.00           H  
ATOM   1003  HB  ILE A  63     -17.249 -11.892 -15.231  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63     -14.879 -13.355 -14.600  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63     -15.905 -13.358 -13.151  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63     -14.464 -10.830 -14.608  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63     -14.967 -11.543 -16.165  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63     -15.711 -10.038 -15.590  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63     -16.787 -14.166 -15.969  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63     -16.419 -15.281 -14.623  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63     -17.815 -14.189 -14.522  1.00  1.00           H  
ATOM   1012  N   CYS A  64     -16.881  -8.765 -14.058  1.00  1.00           N  
ATOM   1013  CA  CYS A  64     -16.478  -7.369 -14.040  1.00  1.00           C  
ATOM   1014  C   CYS A  64     -17.134  -6.670 -12.848  1.00  1.00           C  
ATOM   1015  O   CYS A  64     -16.551  -6.696 -11.754  1.00  1.00           O  
ATOM   1016  CB  CYS A  64     -16.816  -6.680 -15.363  1.00  1.00           C  
ATOM   1017  SG  CYS A  64     -16.110  -7.474 -16.838  1.00  1.00           S  
ATOM   1018  H   CYS A  64     -17.566  -9.057 -14.755  1.00  1.00           H  
ATOM   1019  HA  CYS A  64     -15.396  -7.354 -13.908  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64     -17.902  -6.671 -15.450  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64     -16.457  -5.653 -15.286  1.00  1.00           H  
ATOM   1022  HG  CYS A  64     -17.095  -7.719 -17.697  1.00  1.00           H  
ATOM   1023  N   GLU A  65     -18.315  -6.068 -13.078  1.00  1.00           N  
ATOM   1024  CA  GLU A  65     -19.041  -5.370 -12.031  1.00  1.00           C  
ATOM   1025  C   GLU A  65     -18.724  -6.014 -10.680  1.00  1.00           C  
ATOM   1026  O   GLU A  65     -18.588  -5.277  -9.692  1.00  1.00           O  
ATOM   1027  CB  GLU A  65     -20.547  -5.367 -12.297  1.00  1.00           C  
ATOM   1028  CG  GLU A  65     -20.973  -4.088 -13.022  1.00  1.00           C  
ATOM   1029  CD  GLU A  65     -22.251  -3.510 -12.409  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65     -22.933  -4.337 -11.691  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65     -22.560  -2.329 -12.621  1.00  1.00           O  
ATOM   1032  H   GLU A  65     -18.727  -6.094 -14.011  1.00  1.00           H  
ATOM   1033  HA  GLU A  65     -18.680  -4.341 -12.027  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65     -20.799  -6.227 -12.917  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65     -21.074  -5.448 -11.347  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65     -20.175  -3.351 -12.939  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65     -21.137  -4.317 -14.075  1.00  1.00           H  
ATOM   1038  N   ASP A  66     -18.614  -7.354 -10.663  1.00  1.00           N  
ATOM   1039  CA  ASP A  66     -18.316  -8.087  -9.444  1.00  1.00           C  
ATOM   1040  C   ASP A  66     -19.250  -7.615  -8.329  1.00  1.00           C  
ATOM   1041  O   ASP A  66     -18.869  -7.725  -7.154  1.00  1.00           O  
ATOM   1042  CB  ASP A  66     -16.876  -7.840  -8.991  1.00  1.00           C  
ATOM   1043  CG  ASP A  66     -16.606  -6.444  -8.427  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66     -17.427  -5.885  -7.685  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66     -15.483  -5.919  -8.785  1.00  1.00           O  
ATOM   1046  H   ASP A  66     -18.741  -7.887 -11.523  1.00  1.00           H  
ATOM   1047  HA  ASP A  66     -18.482  -9.150  -9.620  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66     -16.653  -8.582  -8.224  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66     -16.237  -8.022  -9.856  1.00  1.00           H  
ATOM   1050  N   GLY A  67     -20.436  -7.107  -8.711  1.00  1.00           N  
ATOM   1051  CA  GLY A  67     -21.412  -6.624  -7.750  1.00  1.00           C  
ATOM   1052  C   GLY A  67     -21.378  -7.511  -6.504  1.00  1.00           C  
ATOM   1053  O   GLY A  67     -20.675  -7.156  -5.546  1.00  1.00           O  
ATOM   1054  H   GLY A  67     -20.671  -7.052  -9.702  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67     -21.172  -5.600  -7.463  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67     -22.408  -6.644  -8.193  1.00  1.00           H  
ATOM   1057  N   PRO A  68     -22.124  -8.629  -6.540  1.00  1.00           N  
ATOM   1058  CA  PRO A  68     -22.202  -9.578  -5.442  1.00  1.00           C  
ATOM   1059  C   PRO A  68     -20.928 -10.420  -5.354  1.00  1.00           C  
ATOM   1060  O   PRO A  68     -20.270 -10.605  -6.389  1.00  1.00           O  
ATOM   1061  CB  PRO A  68     -23.444 -10.407  -5.726  1.00  1.00           C  
ATOM   1062  CG  PRO A  68     -23.752 -10.205  -7.201  1.00  1.00           C  
ATOM   1063  CD  PRO A  68     -22.937  -9.018  -7.689  1.00  1.00           C  
ATOM   1064  HA  PRO A  68     -22.286  -9.029  -4.504  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68     -23.265 -11.467  -5.543  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68     -24.289 -10.080  -5.121  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68     -23.492 -11.103  -7.761  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68     -24.818 -10.010  -7.317  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68     -22.327  -9.312  -8.542  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68     -23.617  -8.223  -7.996  1.00  1.00           H  
ATOM   1071  N   ASN A  69     -20.609 -10.906  -4.141  1.00  1.00           N  
ATOM   1072  CA  ASN A  69     -19.426 -11.720  -3.924  1.00  1.00           C  
ATOM   1073  C   ASN A  69     -19.501 -12.968  -4.805  1.00  1.00           C  
ATOM   1074  O   ASN A  69     -20.207 -13.915  -4.427  1.00  1.00           O  
ATOM   1075  CB  ASN A  69     -19.330 -12.175  -2.466  1.00  1.00           C  
ATOM   1076  CG  ASN A  69     -20.703 -12.583  -1.928  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69     -21.478 -11.770  -1.450  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69     -20.960 -13.883  -2.032  1.00  1.00           N  
ATOM   1079  H   ASN A  69     -21.207 -10.706  -3.339  1.00  1.00           H  
ATOM   1080  HA  ASN A  69     -18.543 -11.143  -4.201  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69     -18.657 -13.030  -2.406  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69     -18.923 -11.360  -1.867  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69     -20.267 -14.509  -2.443  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69     -21.851 -14.255  -1.701  1.00  1.00           H  
ATOM   1085  N   GLY A  70     -18.785 -12.946  -5.943  1.00  1.00           N  
ATOM   1086  CA  GLY A  70     -18.771 -14.068  -6.866  1.00  1.00           C  
ATOM   1087  C   GLY A  70     -17.510 -13.998  -7.729  1.00  1.00           C  
ATOM   1088  O   GLY A  70     -16.540 -14.704  -7.415  1.00  1.00           O  
ATOM   1089  H   GLY A  70     -18.228 -12.125  -6.180  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70     -18.768 -15.005  -6.309  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70     -19.657 -14.036  -7.500  1.00  1.00           H  
ATOM   1092  N   PHE A  71     -17.546 -13.162  -8.782  1.00  1.00           N  
ATOM   1093  CA  PHE A  71     -16.414 -13.003  -9.679  1.00  1.00           C  
ATOM   1094  C   PHE A  71     -16.164 -14.321 -10.416  1.00  1.00           C  
ATOM   1095  O   PHE A  71     -16.688 -15.362 -10.023  1.00  1.00           O  
ATOM   1096  CB  PHE A  71     -15.174 -12.590  -8.862  1.00  1.00           C  
ATOM   1097  CG  PHE A  71     -15.479 -11.781  -7.609  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71     -16.587 -10.903  -7.586  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71     -14.663 -11.906  -6.461  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71     -16.875 -10.154  -6.424  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71     -14.952 -11.157  -5.300  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71     -16.058 -10.281  -5.282  1.00  1.00           C  
ATOM   1103  H   PHE A  71     -18.386 -12.615  -8.970  1.00  1.00           H  
ATOM   1104  HA  PHE A  71     -16.586 -12.214 -10.410  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71     -14.613 -13.486  -8.585  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71     -14.519 -11.989  -9.496  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71     -17.219 -10.801  -8.457  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71     -13.815 -12.576  -6.465  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71     -17.722  -9.483  -6.410  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71     -14.326 -11.256  -4.424  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71     -16.278  -9.708  -4.393  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       1.201  -0.375  -2.400  1.00  1.00           C  
ATOM      4  O   ASP A   1       1.025   0.457  -3.302  1.00  1.00           O  
ATOM      5  CB  ASP A   1       3.250  -1.025  -1.172  1.00  1.00           C  
ATOM      6  CG  ASP A   1       4.007  -1.074   0.156  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       3.467  -0.712   1.213  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       5.217  -1.514   0.078  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       2.514   1.000  -1.401  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       2.806  -2.001  -1.365  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       3.937  -0.782  -1.983  1.00  1.00           H  
ATOM     13  N   TYR A   2       0.646  -1.600  -2.362  1.00  1.00           N  
ATOM     14  CA  TYR A   2      -0.229  -2.019  -3.443  1.00  1.00           C  
ATOM     15  C   TYR A   2      -1.665  -2.111  -2.925  1.00  1.00           C  
ATOM     16  O   TYR A   2      -1.893  -2.869  -1.972  1.00  1.00           O  
ATOM     17  CB  TYR A   2       0.260  -3.360  -4.020  1.00  1.00           C  
ATOM     18  CG  TYR A   2       0.019  -3.531  -5.513  1.00  1.00           C  
ATOM     19  CD1 TYR A   2       0.394  -2.513  -6.420  1.00  1.00           C  
ATOM     20  CD2 TYR A   2      -0.589  -4.710  -6.001  1.00  1.00           C  
ATOM     21  CE1 TYR A   2       0.166  -2.674  -7.803  1.00  1.00           C  
ATOM     22  CE2 TYR A   2      -0.818  -4.872  -7.384  1.00  1.00           C  
ATOM     23  CZ  TYR A   2      -0.440  -3.855  -8.287  1.00  1.00           C  
ATOM     24  OH  TYR A   2      -0.662  -4.015  -9.625  1.00  1.00           O  
ATOM     25  H   TYR A   2       0.832  -2.231  -1.595  1.00  1.00           H  
ATOM     26  HA  TYR A   2      -0.198  -1.259  -4.227  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       1.325  -3.473  -3.808  1.00  1.00           H  
ATOM     28  HB3 TYR A   2      -0.255  -4.173  -3.505  1.00  1.00           H  
ATOM     29  HD1 TYR A   2       0.857  -1.605  -6.058  1.00  1.00           H  
ATOM     30  HD2 TYR A   2      -0.883  -5.493  -5.317  1.00  1.00           H  
ATOM     31  HE1 TYR A   2       0.456  -1.891  -8.489  1.00  1.00           H  
ATOM     32  HE2 TYR A   2      -1.283  -5.777  -7.748  1.00  1.00           H  
ATOM     33  HH  TYR A   2      -1.589  -3.965  -9.869  1.00  1.00           H  
ATOM     34  N   LYS A   3      -2.586  -1.347  -3.540  1.00  1.00           N  
ATOM     35  CA  LYS A   3      -3.979  -1.340  -3.130  1.00  1.00           C  
ATOM     36  C   LYS A   3      -4.601  -2.706  -3.427  1.00  1.00           C  
ATOM     37  O   LYS A   3      -5.432  -2.789  -4.343  1.00  1.00           O  
ATOM     38  CB  LYS A   3      -4.723  -0.171  -3.780  1.00  1.00           C  
ATOM     39  CG  LYS A   3      -5.949   0.226  -2.956  1.00  1.00           C  
ATOM     40  CD  LYS A   3      -7.241  -0.205  -3.652  1.00  1.00           C  
ATOM     41  CE  LYS A   3      -8.192  -0.890  -2.669  1.00  1.00           C  
ATOM     42  NZ  LYS A   3      -8.044  -2.353  -2.744  1.00  1.00           N  
ATOM     43  H   LYS A   3      -2.313  -0.748  -4.320  1.00  1.00           H  
ATOM     44  HA  LYS A   3      -3.984  -1.174  -2.053  1.00  1.00           H  
ATOM     45  HB2 LYS A   3      -4.049   0.683  -3.849  1.00  1.00           H  
ATOM     46  HB3 LYS A   3      -5.030  -0.463  -4.785  1.00  1.00           H  
ATOM     47  HG2 LYS A   3      -5.892  -0.260  -1.982  1.00  1.00           H  
ATOM     48  HG3 LYS A   3      -5.945   1.306  -2.815  1.00  1.00           H  
ATOM     49  HD2 LYS A   3      -7.732   0.678  -4.064  1.00  1.00           H  
ATOM     50  HD3 LYS A   3      -6.994  -0.885  -4.467  1.00  1.00           H  
ATOM     51  HE2 LYS A   3      -7.959  -0.561  -1.656  1.00  1.00           H  
ATOM     52  HE3 LYS A   3      -9.218  -0.608  -2.906  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3      -7.084  -2.617  -2.522  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3      -8.686  -2.786  -2.080  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3      -8.268  -2.678  -3.684  1.00  1.00           H  
ATOM     56  N   ASP A   4      -4.192  -3.733  -2.660  1.00  1.00           N  
ATOM     57  CA  ASP A   4      -4.705  -5.080  -2.840  1.00  1.00           C  
ATOM     58  C   ASP A   4      -4.107  -5.996  -1.771  1.00  1.00           C  
ATOM     59  O   ASP A   4      -2.880  -5.975  -1.595  1.00  1.00           O  
ATOM     60  CB  ASP A   4      -4.318  -5.638  -4.211  1.00  1.00           C  
ATOM     61  CG  ASP A   4      -5.397  -6.481  -4.894  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      -5.779  -7.519  -4.232  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      -5.850  -6.161  -6.004  1.00  1.00           O  
ATOM     64  H   ASP A   4      -3.502  -3.578  -1.925  1.00  1.00           H  
ATOM     65  HA  ASP A   4      -5.790  -5.064  -2.728  1.00  1.00           H  
ATOM     66  HB2 ASP A   4      -4.080  -4.784  -4.845  1.00  1.00           H  
ATOM     67  HB3 ASP A   4      -3.417  -6.235  -4.066  1.00  1.00           H  
ATOM     68  N   ASP A   5      -4.971  -6.770  -1.089  1.00  1.00           N  
ATOM     69  CA  ASP A   5      -4.531  -7.683  -0.048  1.00  1.00           C  
ATOM     70  C   ASP A   5      -4.113  -9.010  -0.683  1.00  1.00           C  
ATOM     71  O   ASP A   5      -3.196  -9.655  -0.153  1.00  1.00           O  
ATOM     72  CB  ASP A   5      -5.658  -7.969   0.947  1.00  1.00           C  
ATOM     73  CG  ASP A   5      -6.828  -8.777   0.383  1.00  1.00           C  
ATOM     74  OD1 ASP A   5      -6.560 -10.010   0.112  1.00  1.00           O  
ATOM     75  OD2 ASP A   5      -7.940  -8.256   0.210  1.00  1.00           O  
ATOM     76  H   ASP A   5      -5.969  -6.726  -1.297  1.00  1.00           H  
ATOM     77  HA  ASP A   5      -3.672  -7.249   0.465  1.00  1.00           H  
ATOM     78  HB2 ASP A   5      -5.215  -8.518   1.778  1.00  1.00           H  
ATOM     79  HB3 ASP A   5      -6.012  -7.004   1.307  1.00  1.00           H  
ATOM     80  N   ASP A   6      -4.781  -9.386  -1.788  1.00  1.00           N  
ATOM     81  CA  ASP A   6      -4.481 -10.624  -2.487  1.00  1.00           C  
ATOM     82  C   ASP A   6      -3.331 -10.385  -3.468  1.00  1.00           C  
ATOM     83  O   ASP A   6      -3.596  -9.917  -4.585  1.00  1.00           O  
ATOM     84  CB  ASP A   6      -5.690 -11.113  -3.286  1.00  1.00           C  
ATOM     85  CG  ASP A   6      -5.381 -12.179  -4.340  1.00  1.00           C  
ATOM     86  OD1 ASP A   6      -4.206 -12.703  -4.256  1.00  1.00           O  
ATOM     87  OD2 ASP A   6      -6.221 -12.492  -5.197  1.00  1.00           O  
ATOM     88  H   ASP A   6      -5.524  -8.795  -2.161  1.00  1.00           H  
ATOM     89  HA  ASP A   6      -4.176 -11.377  -1.759  1.00  1.00           H  
ATOM     90  HB2 ASP A   6      -6.402 -11.520  -2.568  1.00  1.00           H  
ATOM     91  HB3 ASP A   6      -6.129 -10.236  -3.762  1.00  1.00           H  
ATOM     92  N   ASP A   7      -2.097 -10.706  -3.039  1.00  1.00           N  
ATOM     93  CA  ASP A   7      -0.921 -10.528  -3.873  1.00  1.00           C  
ATOM     94  C   ASP A   7      -0.272 -11.890  -4.130  1.00  1.00           C  
ATOM     95  O   ASP A   7      -0.378 -12.390  -5.259  1.00  1.00           O  
ATOM     96  CB  ASP A   7       0.112  -9.634  -3.185  1.00  1.00           C  
ATOM     97  CG  ASP A   7      -0.012  -9.557  -1.662  1.00  1.00           C  
ATOM     98  OD1 ASP A   7      -0.248 -10.681  -1.076  1.00  1.00           O  
ATOM     99  OD2 ASP A   7       0.112  -8.476  -1.065  1.00  1.00           O  
ATOM    100  H   ASP A   7      -1.966 -11.088  -2.102  1.00  1.00           H  
ATOM    101  HA  ASP A   7      -1.225 -10.094  -4.826  1.00  1.00           H  
ATOM    102  HB2 ASP A   7       1.095 -10.030  -3.441  1.00  1.00           H  
ATOM    103  HB3 ASP A   7       0.006  -8.639  -3.617  1.00  1.00           H  
ATOM    104  N   LYS A   8       0.376 -12.453  -3.094  1.00  1.00           N  
ATOM    105  CA  LYS A   8       1.035 -13.743  -3.207  1.00  1.00           C  
ATOM    106  C   LYS A   8       1.605 -13.897  -4.619  1.00  1.00           C  
ATOM    107  O   LYS A   8       2.684 -13.346  -4.882  1.00  1.00           O  
ATOM    108  CB  LYS A   8       0.080 -14.868  -2.804  1.00  1.00           C  
ATOM    109  CG  LYS A   8      -1.360 -14.532  -3.194  1.00  1.00           C  
ATOM    110  CD  LYS A   8      -2.016 -13.631  -2.146  1.00  1.00           C  
ATOM    111  CE  LYS A   8      -2.851 -14.452  -1.161  1.00  1.00           C  
ATOM    112  NZ  LYS A   8      -3.989 -13.661  -0.665  1.00  1.00           N  
ATOM    113  H   LYS A   8       0.415 -11.972  -2.195  1.00  1.00           H  
ATOM    114  HA  LYS A   8       1.856 -13.735  -2.491  1.00  1.00           H  
ATOM    115  HB2 LYS A   8       0.380 -15.785  -3.310  1.00  1.00           H  
ATOM    116  HB3 LYS A   8       0.147 -15.019  -1.726  1.00  1.00           H  
ATOM    117  HG2 LYS A   8      -1.356 -14.015  -4.153  1.00  1.00           H  
ATOM    118  HG3 LYS A   8      -1.925 -15.459  -3.293  1.00  1.00           H  
ATOM    119  HD2 LYS A   8      -1.238 -13.102  -1.596  1.00  1.00           H  
ATOM    120  HD3 LYS A   8      -2.649 -12.902  -2.652  1.00  1.00           H  
ATOM    121  HE2 LYS A   8      -3.231 -15.340  -1.667  1.00  1.00           H  
ATOM    122  HE3 LYS A   8      -2.221 -14.761  -0.328  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8      -4.579 -13.372  -1.445  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8      -4.529 -14.229  -0.012  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8      -3.649 -12.830  -0.180  1.00  1.00           H  
ATOM    126  N   LEU A   9       0.882 -14.632  -5.484  1.00  1.00           N  
ATOM    127  CA  LEU A   9       1.314 -14.854  -6.853  1.00  1.00           C  
ATOM    128  C   LEU A   9       0.412 -15.905  -7.503  1.00  1.00           C  
ATOM    129  O   LEU A   9      -0.220 -16.677  -6.767  1.00  1.00           O  
ATOM    130  CB  LEU A   9       2.802 -15.211  -6.895  1.00  1.00           C  
ATOM    131  CG  LEU A   9       3.299 -16.145  -5.790  1.00  1.00           C  
ATOM    132  CD1 LEU A   9       2.303 -17.280  -5.543  1.00  1.00           C  
ATOM    133  CD2 LEU A   9       4.700 -16.671  -6.106  1.00  1.00           C  
ATOM    134  H   LEU A   9       0.002 -15.052  -5.185  1.00  1.00           H  
ATOM    135  HA  LEU A   9       1.188 -13.906  -7.375  1.00  1.00           H  
ATOM    136  HB2 LEU A   9       2.978 -15.679  -7.863  1.00  1.00           H  
ATOM    137  HB3 LEU A   9       3.343 -14.266  -6.854  1.00  1.00           H  
ATOM    138  HG  LEU A   9       3.346 -15.527  -4.894  1.00  1.00           H  
ATOM    139 HD11 LEU A   9       2.162 -17.857  -6.457  1.00  1.00           H  
ATOM    140 HD12 LEU A   9       2.688 -17.925  -4.753  1.00  1.00           H  
ATOM    141 HD13 LEU A   9       1.342 -16.871  -5.230  1.00  1.00           H  
ATOM    142 HD21 LEU A   9       5.396 -15.838  -6.204  1.00  1.00           H  
ATOM    143 HD22 LEU A   9       5.022 -17.331  -5.301  1.00  1.00           H  
ATOM    144 HD23 LEU A   9       4.685 -17.232  -7.040  1.00  1.00           H  
ATOM    145  N   LYS A  10       0.369 -15.913  -8.847  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -0.449 -16.860  -9.586  1.00  1.00           C  
ATOM    147  C   LYS A  10      -0.183 -16.698 -11.084  1.00  1.00           C  
ATOM    148  O   LYS A  10       0.346 -15.648 -11.478  1.00  1.00           O  
ATOM    149  CB  LYS A  10      -1.922 -16.707  -9.203  1.00  1.00           C  
ATOM    150  CG  LYS A  10      -2.503 -18.037  -8.718  1.00  1.00           C  
ATOM    151  CD  LYS A  10      -3.918 -18.248  -9.262  1.00  1.00           C  
ATOM    152  CE  LYS A  10      -4.954 -18.170  -8.139  1.00  1.00           C  
ATOM    153  NZ  LYS A  10      -6.017 -17.212  -8.484  1.00  1.00           N  
ATOM    154  H   LYS A  10       0.922 -15.241  -9.379  1.00  1.00           H  
ATOM    155  HA  LYS A  10      -0.129 -17.855  -9.275  1.00  1.00           H  
ATOM    156  HB2 LYS A  10      -2.005 -15.971  -8.404  1.00  1.00           H  
ATOM    157  HB3 LYS A  10      -2.478 -16.353 -10.071  1.00  1.00           H  
ATOM    158  HG2 LYS A  10      -1.865 -18.850  -9.065  1.00  1.00           H  
ATOM    159  HG3 LYS A  10      -2.520 -18.038  -7.628  1.00  1.00           H  
ATOM    160  HD2 LYS A  10      -4.133 -17.473  -9.998  1.00  1.00           H  
ATOM    161  HD3 LYS A  10      -3.968 -19.222  -9.748  1.00  1.00           H  
ATOM    162  HE2 LYS A  10      -5.398 -19.155  -7.992  1.00  1.00           H  
ATOM    163  HE3 LYS A  10      -4.461 -17.862  -7.217  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10      -6.479 -17.500  -9.347  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10      -6.694 -17.178  -7.722  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10      -5.618 -16.282  -8.615  1.00  1.00           H  
ATOM    167  N   PRO A  11      -0.548 -17.722 -11.875  1.00  1.00           N  
ATOM    168  CA  PRO A  11      -0.365 -17.727 -13.317  1.00  1.00           C  
ATOM    169  C   PRO A  11      -1.321 -16.742 -13.994  1.00  1.00           C  
ATOM    170  O   PRO A  11      -2.510 -17.068 -14.120  1.00  1.00           O  
ATOM    171  CB  PRO A  11      -0.600 -19.168 -13.738  1.00  1.00           C  
ATOM    172  CG  PRO A  11      -1.357 -19.819 -12.592  1.00  1.00           C  
ATOM    173  CD  PRO A  11      -1.259 -18.899 -11.386  1.00  1.00           C  
ATOM    174  HA  PRO A  11       0.648 -17.397 -13.547  1.00  1.00           H  
ATOM    175  HB2 PRO A  11      -1.206 -19.225 -14.642  1.00  1.00           H  
ATOM    176  HB3 PRO A  11       0.340 -19.693 -13.908  1.00  1.00           H  
ATOM    177  HG2 PRO A  11      -2.399 -19.970 -12.874  1.00  1.00           H  
ATOM    178  HG3 PRO A  11      -0.905 -20.786 -12.372  1.00  1.00           H  
ATOM    179  HD2 PRO A  11      -2.257 -18.654 -11.024  1.00  1.00           H  
ATOM    180  HD3 PRO A  11      -0.710 -19.409 -10.595  1.00  1.00           H  
ATOM    181  N   ASP A  12      -0.791 -15.578 -14.408  1.00  1.00           N  
ATOM    182  CA  ASP A  12      -1.591 -14.558 -15.066  1.00  1.00           C  
ATOM    183  C   ASP A  12      -2.171 -15.128 -16.362  1.00  1.00           C  
ATOM    184  O   ASP A  12      -3.265 -14.699 -16.758  1.00  1.00           O  
ATOM    185  CB  ASP A  12      -0.742 -13.337 -15.424  1.00  1.00           C  
ATOM    186  CG  ASP A  12       0.130 -13.499 -16.670  1.00  1.00           C  
ATOM    187  OD1 ASP A  12       1.264 -13.997 -16.596  1.00  1.00           O  
ATOM    188  OD2 ASP A  12      -0.405 -13.084 -17.768  1.00  1.00           O  
ATOM    189  H   ASP A  12       0.201 -15.389 -14.265  1.00  1.00           H  
ATOM    190  HA  ASP A  12      -2.411 -14.272 -14.406  1.00  1.00           H  
ATOM    191  HB2 ASP A  12      -1.431 -12.507 -15.578  1.00  1.00           H  
ATOM    192  HB3 ASP A  12      -0.116 -13.123 -14.557  1.00  1.00           H  
ATOM    193  N   PHE A  13      -1.439 -16.067 -16.987  1.00  1.00           N  
ATOM    194  CA  PHE A  13      -1.877 -16.688 -18.226  1.00  1.00           C  
ATOM    195  C   PHE A  13      -3.269 -17.290 -18.024  1.00  1.00           C  
ATOM    196  O   PHE A  13      -4.028 -17.360 -19.002  1.00  1.00           O  
ATOM    197  CB  PHE A  13      -0.865 -17.775 -18.635  1.00  1.00           C  
ATOM    198  CG  PHE A  13      -0.901 -19.032 -17.776  1.00  1.00           C  
ATOM    199  CD1 PHE A  13      -2.026 -19.889 -17.810  1.00  1.00           C  
ATOM    200  CD2 PHE A  13       0.190 -19.346 -16.933  1.00  1.00           C  
ATOM    201  CE1 PHE A  13      -2.058 -21.050 -17.009  1.00  1.00           C  
ATOM    202  CE2 PHE A  13       0.157 -20.507 -16.132  1.00  1.00           C  
ATOM    203  CZ  PHE A  13      -0.966 -21.360 -16.170  1.00  1.00           C  
ATOM    204  H   PHE A  13      -0.546 -16.365 -16.592  1.00  1.00           H  
ATOM    205  HA  PHE A  13      -1.916 -15.970 -19.045  1.00  1.00           H  
ATOM    206  HB2 PHE A  13      -1.035 -18.047 -19.679  1.00  1.00           H  
ATOM    207  HB3 PHE A  13       0.143 -17.360 -18.574  1.00  1.00           H  
ATOM    208  HD1 PHE A  13      -2.867 -19.659 -18.448  1.00  1.00           H  
ATOM    209  HD2 PHE A  13       1.053 -18.697 -16.897  1.00  1.00           H  
ATOM    210  HE1 PHE A  13      -2.919 -21.703 -17.037  1.00  1.00           H  
ATOM    211  HE2 PHE A  13       0.993 -20.744 -15.490  1.00  1.00           H  
ATOM    212  HZ  PHE A  13      -0.991 -22.250 -15.558  1.00  1.00           H  
ATOM    213  N   CYS A  14      -3.572 -17.705 -16.782  1.00  1.00           N  
ATOM    214  CA  CYS A  14      -4.860 -18.295 -16.459  1.00  1.00           C  
ATOM    215  C   CYS A  14      -5.960 -17.251 -16.666  1.00  1.00           C  
ATOM    216  O   CYS A  14      -7.043 -17.621 -17.142  1.00  1.00           O  
ATOM    217  CB  CYS A  14      -4.869 -18.859 -15.037  1.00  1.00           C  
ATOM    218  SG  CYS A  14      -3.993 -20.438 -14.838  1.00  1.00           S  
ATOM    219  H   CYS A  14      -2.887 -17.611 -16.031  1.00  1.00           H  
ATOM    220  HA  CYS A  14      -5.015 -19.116 -17.158  1.00  1.00           H  
ATOM    221  HB2 CYS A  14      -4.403 -18.111 -14.395  1.00  1.00           H  
ATOM    222  HB3 CYS A  14      -5.913 -18.974 -14.747  1.00  1.00           H  
ATOM    223  HG  CYS A  14      -4.320 -20.957 -13.658  1.00  1.00           H  
ATOM    224  N   PHE A  15      -5.665 -15.988 -16.310  1.00  1.00           N  
ATOM    225  CA  PHE A  15      -6.622 -14.904 -16.455  1.00  1.00           C  
ATOM    226  C   PHE A  15      -6.543 -14.347 -17.878  1.00  1.00           C  
ATOM    227  O   PHE A  15      -7.179 -13.317 -18.145  1.00  1.00           O  
ATOM    228  CB  PHE A  15      -6.307 -13.806 -15.420  1.00  1.00           C  
ATOM    229  CG  PHE A  15      -5.981 -14.323 -14.026  1.00  1.00           C  
ATOM    230  CD1 PHE A  15      -6.887 -15.173 -13.348  1.00  1.00           C  
ATOM    231  CD2 PHE A  15      -4.770 -13.951 -13.397  1.00  1.00           C  
ATOM    232  CE1 PHE A  15      -6.583 -15.646 -12.054  1.00  1.00           C  
ATOM    233  CE2 PHE A  15      -4.467 -14.425 -12.103  1.00  1.00           C  
ATOM    234  CZ  PHE A  15      -5.373 -15.273 -11.432  1.00  1.00           C  
ATOM    235  H   PHE A  15      -4.747 -15.767 -15.924  1.00  1.00           H  
ATOM    236  HA  PHE A  15      -7.642 -15.236 -16.261  1.00  1.00           H  
ATOM    237  HB2 PHE A  15      -5.475 -13.200 -15.784  1.00  1.00           H  
ATOM    238  HB3 PHE A  15      -7.170 -13.143 -15.336  1.00  1.00           H  
ATOM    239  HD1 PHE A  15      -7.817 -15.462 -13.817  1.00  1.00           H  
ATOM    240  HD2 PHE A  15      -4.072 -13.300 -13.905  1.00  1.00           H  
ATOM    241  HE1 PHE A  15      -7.277 -16.295 -11.539  1.00  1.00           H  
ATOM    242  HE2 PHE A  15      -3.541 -14.139 -11.626  1.00  1.00           H  
ATOM    243  HZ  PHE A  15      -5.141 -15.636 -10.441  1.00  1.00           H  
ATOM    244  N   LEU A  16      -5.777 -15.028 -18.749  1.00  1.00           N  
ATOM    245  CA  LEU A  16      -5.618 -14.604 -20.130  1.00  1.00           C  
ATOM    246  C   LEU A  16      -6.835 -15.054 -20.940  1.00  1.00           C  
ATOM    247  O   LEU A  16      -7.149 -16.254 -20.916  1.00  1.00           O  
ATOM    248  CB  LEU A  16      -4.286 -15.102 -20.694  1.00  1.00           C  
ATOM    249  CG  LEU A  16      -3.685 -14.271 -21.830  1.00  1.00           C  
ATOM    250  CD1 LEU A  16      -4.022 -14.881 -23.192  1.00  1.00           C  
ATOM    251  CD2 LEU A  16      -4.126 -12.809 -21.732  1.00  1.00           C  
ATOM    252  H   LEU A  16      -5.285 -15.869 -18.447  1.00  1.00           H  
ATOM    253  HA  LEU A  16      -5.584 -13.514 -20.117  1.00  1.00           H  
ATOM    254  HB2 LEU A  16      -3.586 -15.119 -19.858  1.00  1.00           H  
ATOM    255  HB3 LEU A  16      -4.459 -16.123 -21.032  1.00  1.00           H  
ATOM    256  HG  LEU A  16      -2.607 -14.327 -21.684  1.00  1.00           H  
ATOM    257 HD11 LEU A  16      -5.103 -14.928 -23.322  1.00  1.00           H  
ATOM    258 HD12 LEU A  16      -3.580 -14.265 -23.975  1.00  1.00           H  
ATOM    259 HD13 LEU A  16      -3.612 -15.889 -23.259  1.00  1.00           H  
ATOM    260 HD21 LEU A  16      -3.806 -12.387 -20.779  1.00  1.00           H  
ATOM    261 HD22 LEU A  16      -3.681 -12.248 -22.554  1.00  1.00           H  
ATOM    262 HD23 LEU A  16      -5.212 -12.742 -21.803  1.00  1.00           H  
ATOM    263  N   GLU A  17      -7.486 -14.101 -21.631  1.00  1.00           N  
ATOM    264  CA  GLU A  17      -8.656 -14.398 -22.439  1.00  1.00           C  
ATOM    265  C   GLU A  17      -8.416 -15.692 -23.220  1.00  1.00           C  
ATOM    266  O   GLU A  17      -7.289 -15.892 -23.697  1.00  1.00           O  
ATOM    267  CB  GLU A  17      -8.995 -13.243 -23.383  1.00  1.00           C  
ATOM    268  CG  GLU A  17      -7.729 -12.503 -23.822  1.00  1.00           C  
ATOM    269  CD  GLU A  17      -7.950 -11.780 -25.151  1.00  1.00           C  
ATOM    270  OE1 GLU A  17      -8.989 -11.016 -25.190  1.00  1.00           O  
ATOM    271  OE2 GLU A  17      -7.158 -11.951 -26.090  1.00  1.00           O  
ATOM    272  H   GLU A  17      -7.160 -13.135 -21.596  1.00  1.00           H  
ATOM    273  HA  GLU A  17      -9.487 -14.548 -21.751  1.00  1.00           H  
ATOM    274  HB2 GLU A  17      -9.497 -13.642 -24.264  1.00  1.00           H  
ATOM    275  HB3 GLU A  17      -9.669 -12.555 -22.872  1.00  1.00           H  
ATOM    276  HG2 GLU A  17      -7.464 -11.771 -23.059  1.00  1.00           H  
ATOM    277  HG3 GLU A  17      -6.916 -13.223 -23.921  1.00  1.00           H  
ATOM    278  N   GLU A  18      -9.461 -16.530 -23.333  1.00  1.00           N  
ATOM    279  CA  GLU A  18      -9.364 -17.790 -24.050  1.00  1.00           C  
ATOM    280  C   GLU A  18      -9.115 -17.511 -25.533  1.00  1.00           C  
ATOM    281  O   GLU A  18      -9.652 -16.517 -26.045  1.00  1.00           O  
ATOM    282  CB  GLU A  18     -10.618 -18.645 -23.856  1.00  1.00           C  
ATOM    283  CG  GLU A  18     -11.674 -18.318 -24.914  1.00  1.00           C  
ATOM    284  CD  GLU A  18     -13.086 -18.479 -24.348  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -13.291 -19.576 -23.701  1.00  1.00           O  
ATOM    286  OE2 GLU A  18     -13.932 -17.591 -24.530  1.00  1.00           O  
ATOM    287  H   GLU A  18     -10.357 -16.288 -22.909  1.00  1.00           H  
ATOM    288  HA  GLU A  18      -8.506 -18.323 -23.640  1.00  1.00           H  
ATOM    289  HB2 GLU A  18     -10.345 -19.697 -23.940  1.00  1.00           H  
ATOM    290  HB3 GLU A  18     -11.021 -18.461 -22.860  1.00  1.00           H  
ATOM    291  HG2 GLU A  18     -11.538 -17.287 -25.243  1.00  1.00           H  
ATOM    292  HG3 GLU A  18     -11.537 -18.983 -25.767  1.00  1.00           H  
ATOM    293  N   ASP A  19      -8.318 -18.378 -26.184  1.00  1.00           N  
ATOM    294  CA  ASP A  19      -8.003 -18.225 -27.594  1.00  1.00           C  
ATOM    295  C   ASP A  19      -7.926 -19.606 -28.248  1.00  1.00           C  
ATOM    296  O   ASP A  19      -6.940 -20.317 -28.008  1.00  1.00           O  
ATOM    297  CB  ASP A  19      -6.651 -17.535 -27.785  1.00  1.00           C  
ATOM    298  CG  ASP A  19      -6.491 -16.779 -29.105  1.00  1.00           C  
ATOM    299  OD1 ASP A  19      -7.193 -17.056 -30.089  1.00  1.00           O  
ATOM    300  OD2 ASP A  19      -5.587 -15.858 -29.101  1.00  1.00           O  
ATOM    301  H   ASP A  19      -7.915 -19.172 -25.687  1.00  1.00           H  
ATOM    302  HA  ASP A  19      -8.795 -17.649 -28.074  1.00  1.00           H  
ATOM    303  HB2 ASP A  19      -6.533 -16.834 -26.958  1.00  1.00           H  
ATOM    304  HB3 ASP A  19      -5.888 -18.310 -27.705  1.00  1.00           H  
ATOM    305  N   PRO A  20      -8.951 -19.951 -29.047  1.00  1.00           N  
ATOM    306  CA  PRO A  20      -9.032 -21.225 -29.743  1.00  1.00           C  
ATOM    307  C   PRO A  20      -8.149 -21.224 -30.992  1.00  1.00           C  
ATOM    308  O   PRO A  20      -7.955 -22.299 -31.577  1.00  1.00           O  
ATOM    309  CB  PRO A  20     -10.507 -21.408 -30.058  1.00  1.00           C  
ATOM    310  CG  PRO A  20     -11.132 -20.027 -29.944  1.00  1.00           C  
ATOM    311  CD  PRO A  20     -10.137 -19.122 -29.237  1.00  1.00           C  
ATOM    312  HA  PRO A  20      -8.656 -22.011 -29.088  1.00  1.00           H  
ATOM    313  HB2 PRO A  20     -10.655 -21.782 -31.071  1.00  1.00           H  
ATOM    314  HB3 PRO A  20     -10.984 -22.091 -29.355  1.00  1.00           H  
ATOM    315  HG2 PRO A  20     -11.362 -19.640 -30.937  1.00  1.00           H  
ATOM    316  HG3 PRO A  20     -12.056 -20.101 -29.370  1.00  1.00           H  
ATOM    317  HD2 PRO A  20      -9.931 -18.245 -29.851  1.00  1.00           H  
ATOM    318  HD3 PRO A  20     -10.565 -18.797 -28.288  1.00  1.00           H  
ATOM    319  N   GLY A  21      -7.640 -20.037 -31.369  1.00  1.00           N  
ATOM    320  CA  GLY A  21      -6.787 -19.902 -32.538  1.00  1.00           C  
ATOM    321  C   GLY A  21      -7.652 -19.916 -33.800  1.00  1.00           C  
ATOM    322  O   GLY A  21      -8.881 -20.015 -33.671  1.00  1.00           O  
ATOM    323  H   GLY A  21      -7.851 -19.198 -30.830  1.00  1.00           H  
ATOM    324  HA2 GLY A  21      -6.244 -18.958 -32.490  1.00  1.00           H  
ATOM    325  HA3 GLY A  21      -6.071 -20.722 -32.569  1.00  1.00           H  
ATOM    326  N   ILE A  22      -7.005 -19.817 -34.975  1.00  1.00           N  
ATOM    327  CA  ILE A  22      -7.710 -19.819 -36.245  1.00  1.00           C  
ATOM    328  C   ILE A  22      -7.851 -21.258 -36.743  1.00  1.00           C  
ATOM    329  O   ILE A  22      -8.905 -21.586 -37.308  1.00  1.00           O  
ATOM    330  CB  ILE A  22      -7.018 -18.888 -37.243  1.00  1.00           C  
ATOM    331  CG1 ILE A  22      -6.082 -17.913 -36.525  1.00  1.00           C  
ATOM    332  CG2 ILE A  22      -8.043 -18.161 -38.116  1.00  1.00           C  
ATOM    333  CD1 ILE A  22      -5.829 -16.668 -37.378  1.00  1.00           C  
ATOM    334  H   ILE A  22      -5.988 -19.738 -34.992  1.00  1.00           H  
ATOM    335  HA  ILE A  22      -8.702 -19.412 -36.048  1.00  1.00           H  
ATOM    336  HB  ILE A  22      -6.426 -19.544 -37.881  1.00  1.00           H  
ATOM    337 HG12 ILE A  22      -6.540 -17.611 -35.583  1.00  1.00           H  
ATOM    338 HG13 ILE A  22      -5.139 -18.418 -36.316  1.00  1.00           H  
ATOM    339 HG21 ILE A  22      -8.714 -17.572 -37.489  1.00  1.00           H  
ATOM    340 HG22 ILE A  22      -7.517 -17.508 -38.812  1.00  1.00           H  
ATOM    341 HG23 ILE A  22      -8.630 -18.884 -38.681  1.00  1.00           H  
ATOM    342 HD11 ILE A  22      -6.772 -16.163 -37.588  1.00  1.00           H  
ATOM    343 HD12 ILE A  22      -5.160 -15.998 -36.838  1.00  1.00           H  
ATOM    344 HD13 ILE A  22      -5.361 -16.952 -38.321  1.00  1.00           H  
ATOM    345  N   CYS A  23      -6.804 -22.075 -36.529  1.00  1.00           N  
ATOM    346  CA  CYS A  23      -6.813 -23.465 -36.953  1.00  1.00           C  
ATOM    347  C   CYS A  23      -7.903 -24.220 -36.191  1.00  1.00           C  
ATOM    348  O   CYS A  23      -7.666 -24.587 -35.031  1.00  1.00           O  
ATOM    349  CB  CYS A  23      -5.437 -24.107 -36.766  1.00  1.00           C  
ATOM    350  SG  CYS A  23      -5.472 -25.867 -36.316  1.00  1.00           S  
ATOM    351  H   CYS A  23      -5.972 -21.724 -36.055  1.00  1.00           H  
ATOM    352  HA  CYS A  23      -7.055 -23.469 -38.016  1.00  1.00           H  
ATOM    353  HB2 CYS A  23      -4.900 -23.992 -37.708  1.00  1.00           H  
ATOM    354  HB3 CYS A  23      -4.922 -23.536 -35.993  1.00  1.00           H  
ATOM    355  HG  CYS A  23      -4.879 -26.014 -35.134  1.00  1.00           H  
ATOM    356  N   ARG A  24      -9.059 -24.433 -36.846  1.00  1.00           N  
ATOM    357  CA  ARG A  24     -10.172 -25.138 -36.234  1.00  1.00           C  
ATOM    358  C   ARG A  24      -9.657 -26.413 -35.563  1.00  1.00           C  
ATOM    359  O   ARG A  24      -8.469 -26.727 -35.728  1.00  1.00           O  
ATOM    360  CB  ARG A  24     -11.240 -25.508 -37.265  1.00  1.00           C  
ATOM    361  CG  ARG A  24     -10.603 -26.078 -38.534  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -10.777 -25.119 -39.713  1.00  1.00           C  
ATOM    363  NE  ARG A  24     -10.389 -25.791 -40.973  1.00  1.00           N  
ATOM    364  CZ  ARG A  24      -9.112 -25.965 -41.376  1.00  1.00           C  
ATOM    365  NH1 ARG A  24      -8.118 -25.509 -40.602  1.00  1.00           N  
ATOM    366  NH2 ARG A  24      -8.842 -26.585 -42.533  1.00  1.00           N  
ATOM    367  H   ARG A  24      -9.172 -24.096 -37.802  1.00  1.00           H  
ATOM    368  HA  ARG A  24     -10.602 -24.486 -35.473  1.00  1.00           H  
ATOM    369  HB2 ARG A  24     -11.904 -26.257 -36.834  1.00  1.00           H  
ATOM    370  HB3 ARG A  24     -11.820 -24.618 -37.508  1.00  1.00           H  
ATOM    371  HG2 ARG A  24      -9.539 -26.233 -38.356  1.00  1.00           H  
ATOM    372  HG3 ARG A  24     -11.068 -27.037 -38.763  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -11.820 -24.812 -39.781  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -10.157 -24.236 -39.557  1.00  1.00           H  
ATOM    375  HE  ARG A  24     -11.157 -26.132 -41.551  1.00  1.00           H  
ATOM    376 HH11 ARG A  24      -8.332 -25.038 -39.722  1.00  1.00           H  
ATOM    377 HH12 ARG A  24      -7.148 -25.632 -40.891  1.00  1.00           H  
ATOM    378 HH21 ARG A  24      -9.605 -26.929 -43.117  1.00  1.00           H  
ATOM    379 HH22 ARG A  24      -7.875 -26.713 -42.830  1.00  1.00           H  
ATOM    380  N   GLY A  25     -10.545 -27.110 -34.833  1.00  1.00           N  
ATOM    381  CA  GLY A  25     -10.182 -28.338 -34.146  1.00  1.00           C  
ATOM    382  C   GLY A  25     -11.236 -28.653 -33.082  1.00  1.00           C  
ATOM    383  O   GLY A  25     -11.954 -29.651 -33.241  1.00  1.00           O  
ATOM    384  H   GLY A  25     -11.507 -26.780 -34.748  1.00  1.00           H  
ATOM    385  HA2 GLY A  25     -10.140 -29.161 -34.859  1.00  1.00           H  
ATOM    386  HA3 GLY A  25      -9.205 -28.224 -33.678  1.00  1.00           H  
ATOM    387  N   TYR A  26     -11.307 -27.810 -32.036  1.00  1.00           N  
ATOM    388  CA  TYR A  26     -12.284 -28.057 -30.989  1.00  1.00           C  
ATOM    389  C   TYR A  26     -11.939 -29.364 -30.273  1.00  1.00           C  
ATOM    390  O   TYR A  26     -11.942 -30.411 -30.938  1.00  1.00           O  
ATOM    391  CB  TYR A  26     -13.699 -28.090 -31.594  1.00  1.00           C  
ATOM    392  CG  TYR A  26     -14.064 -26.862 -32.417  1.00  1.00           C  
ATOM    393  CD1 TYR A  26     -13.200 -25.742 -32.436  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -15.260 -26.833 -33.169  1.00  1.00           C  
ATOM    395  CE1 TYR A  26     -13.532 -24.603 -33.199  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -15.592 -25.694 -33.933  1.00  1.00           C  
ATOM    397  CZ  TYR A  26     -14.728 -24.577 -33.948  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -15.046 -23.471 -34.684  1.00  1.00           O  
ATOM    399  H   TYR A  26     -10.690 -27.013 -31.967  1.00  1.00           H  
ATOM    400  HA  TYR A  26     -12.224 -27.245 -30.262  1.00  1.00           H  
ATOM    401  HB2 TYR A  26     -13.803 -28.985 -32.212  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -14.427 -28.176 -30.785  1.00  1.00           H  
ATOM    403  HD1 TYR A  26     -12.281 -25.755 -31.867  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -15.927 -27.684 -33.165  1.00  1.00           H  
ATOM    405  HE1 TYR A  26     -12.866 -23.751 -33.208  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -16.509 -25.681 -34.505  1.00  1.00           H  
ATOM    407  HH  TYR A  26     -14.874 -22.644 -34.228  1.00  1.00           H  
ATOM    408  N   ILE A  27     -11.646 -29.283 -28.963  1.00  1.00           N  
ATOM    409  CA  ILE A  27     -11.292 -30.455 -28.180  1.00  1.00           C  
ATOM    410  C   ILE A  27     -11.870 -30.313 -26.770  1.00  1.00           C  
ATOM    411  O   ILE A  27     -11.359 -30.974 -25.854  1.00  1.00           O  
ATOM    412  CB  ILE A  27      -9.779 -30.680 -28.205  1.00  1.00           C  
ATOM    413  CG1 ILE A  27      -9.208 -30.408 -29.598  1.00  1.00           C  
ATOM    414  CG2 ILE A  27      -9.425 -32.081 -27.703  1.00  1.00           C  
ATOM    415  CD1 ILE A  27      -7.677 -30.415 -29.573  1.00  1.00           C  
ATOM    416  H   ILE A  27     -11.667 -28.380 -28.491  1.00  1.00           H  
ATOM    417  HA  ILE A  27     -11.760 -31.308 -28.671  1.00  1.00           H  
ATOM    418  HB  ILE A  27      -9.372 -29.950 -27.505  1.00  1.00           H  
ATOM    419 HG12 ILE A  27      -9.555 -31.183 -30.281  1.00  1.00           H  
ATOM    420 HG13 ILE A  27      -9.569 -29.440 -29.946  1.00  1.00           H  
ATOM    421 HG21 ILE A  27      -9.904 -32.833 -28.330  1.00  1.00           H  
ATOM    422 HG22 ILE A  27      -8.342 -32.206 -27.735  1.00  1.00           H  
ATOM    423 HG23 ILE A  27      -9.767 -32.205 -26.676  1.00  1.00           H  
ATOM    424 HD11 ILE A  27      -7.316 -31.383 -29.226  1.00  1.00           H  
ATOM    425 HD12 ILE A  27      -7.306 -30.219 -30.579  1.00  1.00           H  
ATOM    426 HD13 ILE A  27      -7.313 -29.638 -28.902  1.00  1.00           H  
ATOM    427  N   THR A  28     -12.906 -29.468 -26.626  1.00  1.00           N  
ATOM    428  CA  THR A  28     -13.544 -29.244 -25.339  1.00  1.00           C  
ATOM    429  C   THR A  28     -12.469 -29.008 -24.276  1.00  1.00           C  
ATOM    430  O   THR A  28     -12.293 -29.880 -23.412  1.00  1.00           O  
ATOM    431  CB  THR A  28     -14.453 -30.435 -25.031  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -15.458 -30.375 -26.039  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -15.226 -30.259 -23.723  1.00  1.00           C  
ATOM    434  H   THR A  28     -13.267 -28.961 -27.434  1.00  1.00           H  
ATOM    435  HA  THR A  28     -14.172 -28.356 -25.411  1.00  1.00           H  
ATOM    436  HB  THR A  28     -13.951 -31.401 -25.087  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -15.046 -30.496 -26.898  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -15.280 -29.197 -23.483  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -16.238 -30.649 -23.834  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -14.725 -30.796 -22.919  1.00  1.00           H  
ATOM    441  N   ARG A  29     -11.783 -27.854 -24.358  1.00  1.00           N  
ATOM    442  CA  ARG A  29     -10.737 -27.511 -23.410  1.00  1.00           C  
ATOM    443  C   ARG A  29     -11.313 -26.588 -22.334  1.00  1.00           C  
ATOM    444  O   ARG A  29     -12.463 -26.150 -22.487  1.00  1.00           O  
ATOM    445  CB  ARG A  29      -9.562 -26.812 -24.096  1.00  1.00           C  
ATOM    446  CG  ARG A  29      -8.883 -27.742 -25.104  1.00  1.00           C  
ATOM    447  CD  ARG A  29      -8.329 -28.989 -24.412  1.00  1.00           C  
ATOM    448  NE  ARG A  29      -7.596 -29.827 -25.388  1.00  1.00           N  
ATOM    449  CZ  ARG A  29      -7.384 -31.152 -25.239  1.00  1.00           C  
ATOM    450  NH1 ARG A  29      -7.857 -31.767 -24.147  1.00  1.00           N  
ATOM    451  NH2 ARG A  29      -6.710 -31.841 -26.170  1.00  1.00           N  
ATOM    452  H   ARG A  29     -11.991 -27.189 -25.103  1.00  1.00           H  
ATOM    453  HA  ARG A  29     -10.396 -28.434 -22.940  1.00  1.00           H  
ATOM    454  HB2 ARG A  29      -9.931 -25.930 -24.620  1.00  1.00           H  
ATOM    455  HB3 ARG A  29      -8.844 -26.500 -23.337  1.00  1.00           H  
ATOM    456  HG2 ARG A  29      -9.614 -28.047 -25.852  1.00  1.00           H  
ATOM    457  HG3 ARG A  29      -8.076 -27.201 -25.596  1.00  1.00           H  
ATOM    458  HD2 ARG A  29      -7.645 -28.690 -23.617  1.00  1.00           H  
ATOM    459  HD3 ARG A  29      -9.151 -29.558 -23.976  1.00  1.00           H  
ATOM    460  HE  ARG A  29      -7.243 -29.343 -26.213  1.00  1.00           H  
ATOM    461 HH11 ARG A  29      -8.369 -31.235 -23.444  1.00  1.00           H  
ATOM    462 HH12 ARG A  29      -7.705 -32.768 -24.020  1.00  1.00           H  
ATOM    463 HH21 ARG A  29      -6.353 -31.365 -26.999  1.00  1.00           H  
ATOM    464 HH22 ARG A  29      -6.554 -32.842 -26.050  1.00  1.00           H  
ATOM    465  N   TYR A  30     -10.516 -26.314 -21.286  1.00  1.00           N  
ATOM    466  CA  TYR A  30     -11.006 -25.447 -20.228  1.00  1.00           C  
ATOM    467  C   TYR A  30     -10.049 -24.266 -20.058  1.00  1.00           C  
ATOM    468  O   TYR A  30      -8.909 -24.366 -20.536  1.00  1.00           O  
ATOM    469  CB  TYR A  30     -11.161 -26.251 -18.924  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -12.063 -27.472 -19.038  1.00  1.00           C  
ATOM    471  CD1 TYR A  30     -11.700 -28.555 -19.872  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -13.276 -27.525 -18.314  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -12.541 -29.683 -19.977  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -14.117 -28.653 -18.419  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -13.751 -29.734 -19.250  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -14.567 -30.824 -19.348  1.00  1.00           O  
ATOM    477  H   TYR A  30      -9.587 -26.704 -21.223  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -11.980 -25.055 -20.525  1.00  1.00           H  
ATOM    479  HB2 TYR A  30     -10.173 -26.560 -18.576  1.00  1.00           H  
ATOM    480  HB3 TYR A  30     -11.580 -25.599 -18.155  1.00  1.00           H  
ATOM    481  HD1 TYR A  30     -10.777 -28.524 -20.433  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -13.565 -26.702 -17.676  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -12.255 -30.507 -20.616  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -15.042 -28.685 -17.861  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -14.722 -31.108 -20.252  1.00  1.00           H  
ATOM    486  N   PHE A  31     -10.520 -23.188 -19.406  1.00  1.00           N  
ATOM    487  CA  PHE A  31      -9.708 -22.002 -19.193  1.00  1.00           C  
ATOM    488  C   PHE A  31     -10.264 -21.215 -18.004  1.00  1.00           C  
ATOM    489  O   PHE A  31     -11.488 -21.229 -17.809  1.00  1.00           O  
ATOM    490  CB  PHE A  31      -9.721 -21.141 -20.472  1.00  1.00           C  
ATOM    491  CG  PHE A  31     -11.000 -20.343 -20.687  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -12.213 -21.012 -20.971  1.00  1.00           C  
ATOM    493  CD2 PHE A  31     -10.986 -18.932 -20.597  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -13.401 -20.276 -21.167  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -12.174 -18.196 -20.793  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -13.382 -18.868 -21.079  1.00  1.00           C  
ATOM    497  H   PHE A  31     -11.473 -23.187 -19.043  1.00  1.00           H  
ATOM    498  HA  PHE A  31      -8.667 -22.255 -18.995  1.00  1.00           H  
ATOM    499  HB2 PHE A  31      -8.869 -20.458 -20.452  1.00  1.00           H  
ATOM    500  HB3 PHE A  31      -9.586 -21.793 -21.337  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -12.236 -22.091 -21.039  1.00  1.00           H  
ATOM    502  HD2 PHE A  31     -10.066 -18.409 -20.378  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -14.326 -20.790 -21.385  1.00  1.00           H  
ATOM    504  HE2 PHE A  31     -12.159 -17.118 -20.724  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -14.291 -18.304 -21.229  1.00  1.00           H  
ATOM    506  N   TYR A  32      -9.369 -20.557 -17.246  1.00  1.00           N  
ATOM    507  CA  TYR A  32      -9.833 -19.795 -16.099  1.00  1.00           C  
ATOM    508  C   TYR A  32     -10.403 -18.458 -16.577  1.00  1.00           C  
ATOM    509  O   TYR A  32      -9.612 -17.527 -16.783  1.00  1.00           O  
ATOM    510  CB  TYR A  32      -8.677 -19.601 -15.100  1.00  1.00           C  
ATOM    511  CG  TYR A  32      -9.107 -19.114 -13.723  1.00  1.00           C  
ATOM    512  CD1 TYR A  32      -9.310 -17.734 -13.493  1.00  1.00           C  
ATOM    513  CD2 TYR A  32      -9.313 -20.035 -12.670  1.00  1.00           C  
ATOM    514  CE1 TYR A  32      -9.712 -17.278 -12.219  1.00  1.00           C  
ATOM    515  CE2 TYR A  32      -9.715 -19.579 -11.397  1.00  1.00           C  
ATOM    516  CZ  TYR A  32      -9.914 -18.200 -11.170  1.00  1.00           C  
ATOM    517  OH  TYR A  32     -10.302 -17.754  -9.938  1.00  1.00           O  
ATOM    518  H   TYR A  32      -8.383 -20.588 -17.461  1.00  1.00           H  
ATOM    519  HA  TYR A  32     -10.635 -20.353 -15.614  1.00  1.00           H  
ATOM    520  HB2 TYR A  32      -8.130 -20.541 -14.999  1.00  1.00           H  
ATOM    521  HB3 TYR A  32      -7.978 -18.868 -15.508  1.00  1.00           H  
ATOM    522  HD1 TYR A  32      -9.158 -17.021 -14.292  1.00  1.00           H  
ATOM    523  HD2 TYR A  32      -9.164 -21.093 -12.835  1.00  1.00           H  
ATOM    524  HE1 TYR A  32      -9.864 -16.221 -12.052  1.00  1.00           H  
ATOM    525  HE2 TYR A  32      -9.869 -20.290 -10.598  1.00  1.00           H  
ATOM    526  HH  TYR A  32     -10.274 -18.432  -9.259  1.00  1.00           H  
ATOM    527  N   ASN A  33     -11.736 -18.391 -16.751  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -12.392 -17.180 -17.212  1.00  1.00           C  
ATOM    529  C   ASN A  33     -12.662 -16.264 -16.016  1.00  1.00           C  
ATOM    530  O   ASN A  33     -13.312 -16.716 -15.062  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -13.733 -17.498 -17.875  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -14.177 -16.355 -18.792  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -13.693 -15.238 -18.712  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -15.121 -16.697 -19.663  1.00  1.00           N  
ATOM    535  H   ASN A  33     -12.317 -19.207 -16.558  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -11.734 -16.664 -17.912  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -13.628 -18.407 -18.468  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -14.481 -17.664 -17.100  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -15.482 -17.650 -19.676  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -15.484 -16.005 -20.318  1.00  1.00           H  
ATOM    541  N   ASN A  34     -12.166 -15.016 -16.089  1.00  1.00           N  
ATOM    542  CA  ASN A  34     -12.352 -14.049 -15.021  1.00  1.00           C  
ATOM    543  C   ASN A  34     -13.826 -13.643 -14.957  1.00  1.00           C  
ATOM    544  O   ASN A  34     -14.274 -13.213 -13.884  1.00  1.00           O  
ATOM    545  CB  ASN A  34     -11.524 -12.787 -15.269  1.00  1.00           C  
ATOM    546  CG  ASN A  34     -11.738 -11.762 -14.153  1.00  1.00           C  
ATOM    547  OD1 ASN A  34     -10.924 -11.602 -13.258  1.00  1.00           O  
ATOM    548  ND2 ASN A  34     -12.875 -11.081 -14.255  1.00  1.00           N  
ATOM    549  H   ASN A  34     -11.640 -14.724 -16.913  1.00  1.00           H  
ATOM    550  HA  ASN A  34     -12.070 -14.509 -14.073  1.00  1.00           H  
ATOM    551  HB2 ASN A  34     -10.469 -13.057 -15.305  1.00  1.00           H  
ATOM    552  HB3 ASN A  34     -11.814 -12.358 -16.228  1.00  1.00           H  
ATOM    553 HD21 ASN A  34     -13.513 -11.266 -15.029  1.00  1.00           H  
ATOM    554 HD22 ASN A  34     -13.110 -10.374 -13.558  1.00  1.00           H  
ATOM    555  N   GLN A  35     -14.539 -13.786 -16.089  1.00  1.00           N  
ATOM    556  CA  GLN A  35     -15.947 -13.436 -16.161  1.00  1.00           C  
ATOM    557  C   GLN A  35     -16.707 -14.166 -15.051  1.00  1.00           C  
ATOM    558  O   GLN A  35     -17.688 -13.606 -14.541  1.00  1.00           O  
ATOM    559  CB  GLN A  35     -16.537 -13.761 -17.535  1.00  1.00           C  
ATOM    560  CG  GLN A  35     -17.495 -12.661 -17.995  1.00  1.00           C  
ATOM    561  CD  GLN A  35     -16.763 -11.326 -18.149  1.00  1.00           C  
ATOM    562  OE1 GLN A  35     -16.924 -10.406 -17.365  1.00  1.00           O  
ATOM    563  NE2 GLN A  35     -15.953 -11.273 -19.203  1.00  1.00           N  
ATOM    564  H   GLN A  35     -14.092 -14.148 -16.931  1.00  1.00           H  
ATOM    565  HA  GLN A  35     -16.017 -12.362 -15.991  1.00  1.00           H  
ATOM    566  HB2 GLN A  35     -15.726 -13.850 -18.257  1.00  1.00           H  
ATOM    567  HB3 GLN A  35     -17.066 -14.713 -17.476  1.00  1.00           H  
ATOM    568  HG2 GLN A  35     -17.924 -12.944 -18.956  1.00  1.00           H  
ATOM    569  HG3 GLN A  35     -18.298 -12.562 -17.263  1.00  1.00           H  
ATOM    570 HE21 GLN A  35     -15.865 -12.080 -19.820  1.00  1.00           H  
ATOM    571 HE22 GLN A  35     -15.419 -10.425 -19.393  1.00  1.00           H  
ATOM    572  N   THR A  36     -16.246 -15.381 -14.705  1.00  1.00           N  
ATOM    573  CA  THR A  36     -16.878 -16.177 -13.666  1.00  1.00           C  
ATOM    574  C   THR A  36     -15.827 -16.585 -12.632  1.00  1.00           C  
ATOM    575  O   THR A  36     -16.078 -17.538 -11.880  1.00  1.00           O  
ATOM    576  CB  THR A  36     -17.581 -17.367 -14.321  1.00  1.00           C  
ATOM    577  OG1 THR A  36     -16.522 -18.106 -14.925  1.00  1.00           O  
ATOM    578  CG2 THR A  36     -18.463 -16.951 -15.500  1.00  1.00           C  
ATOM    579  H   THR A  36     -15.430 -15.771 -15.177  1.00  1.00           H  
ATOM    580  HA  THR A  36     -17.640 -15.570 -13.177  1.00  1.00           H  
ATOM    581  HB  THR A  36     -18.107 -18.013 -13.618  1.00  1.00           H  
ATOM    582  HG1 THR A  36     -16.860 -18.957 -15.214  1.00  1.00           H  
ATOM    583 HG21 THR A  36     -18.122 -15.986 -15.875  1.00  1.00           H  
ATOM    584 HG22 THR A  36     -18.390 -17.689 -16.299  1.00  1.00           H  
ATOM    585 HG23 THR A  36     -19.502 -16.878 -15.179  1.00  1.00           H  
ATOM    586  N   LYS A  37     -14.688 -15.869 -12.616  1.00  1.00           N  
ATOM    587  CA  LYS A  37     -13.612 -16.155 -11.683  1.00  1.00           C  
ATOM    588  C   LYS A  37     -13.547 -17.663 -11.433  1.00  1.00           C  
ATOM    589  O   LYS A  37     -13.585 -18.070 -10.263  1.00  1.00           O  
ATOM    590  CB  LYS A  37     -13.775 -15.327 -10.407  1.00  1.00           C  
ATOM    591  CG  LYS A  37     -13.641 -13.832 -10.702  1.00  1.00           C  
ATOM    592  CD  LYS A  37     -14.961 -13.102 -10.445  1.00  1.00           C  
ATOM    593  CE  LYS A  37     -15.287 -13.070  -8.950  1.00  1.00           C  
ATOM    594  NZ  LYS A  37     -15.333 -11.682  -8.463  1.00  1.00           N  
ATOM    595  H   LYS A  37     -14.562 -15.097 -13.271  1.00  1.00           H  
ATOM    596  HA  LYS A  37     -12.689 -15.836 -12.167  1.00  1.00           H  
ATOM    597  HB2 LYS A  37     -14.761 -15.519  -9.984  1.00  1.00           H  
ATOM    598  HB3 LYS A  37     -13.015 -15.634  -9.687  1.00  1.00           H  
ATOM    599  HG2 LYS A  37     -12.871 -13.411 -10.056  1.00  1.00           H  
ATOM    600  HG3 LYS A  37     -13.341 -13.703 -11.742  1.00  1.00           H  
ATOM    601  HD2 LYS A  37     -14.877 -12.079 -10.812  1.00  1.00           H  
ATOM    602  HD3 LYS A  37     -15.757 -13.610 -10.989  1.00  1.00           H  
ATOM    603  HE2 LYS A  37     -16.258 -13.537  -8.786  1.00  1.00           H  
ATOM    604  HE3 LYS A  37     -14.527 -13.630  -8.406  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37     -16.045 -11.158  -8.972  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37     -15.552 -11.687  -7.466  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37     -14.427 -11.234  -8.601  1.00  1.00           H  
ATOM    608  N   GLN A  38     -13.451 -18.450 -12.520  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -13.382 -19.898 -12.419  1.00  1.00           C  
ATOM    610  C   GLN A  38     -13.055 -20.486 -13.793  1.00  1.00           C  
ATOM    611  O   GLN A  38     -12.944 -19.711 -14.755  1.00  1.00           O  
ATOM    612  CB  GLN A  38     -14.682 -20.486 -11.867  1.00  1.00           C  
ATOM    613  CG  GLN A  38     -14.396 -21.587 -10.844  1.00  1.00           C  
ATOM    614  CD  GLN A  38     -15.206 -21.370  -9.564  1.00  1.00           C  
ATOM    615  OE1 GLN A  38     -16.303 -21.878  -9.400  1.00  1.00           O  
ATOM    616  NE2 GLN A  38     -14.606 -20.590  -8.670  1.00  1.00           N  
ATOM    617  H   GLN A  38     -13.425 -18.033 -13.451  1.00  1.00           H  
ATOM    618  HA  GLN A  38     -12.569 -20.130 -11.731  1.00  1.00           H  
ATOM    619  HB2 GLN A  38     -15.252 -19.692 -11.384  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -15.267 -20.889 -12.694  1.00  1.00           H  
ATOM    621  HG2 GLN A  38     -14.666 -22.550 -11.276  1.00  1.00           H  
ATOM    622  HG3 GLN A  38     -13.330 -21.587 -10.614  1.00  1.00           H  
ATOM    623 HE21 GLN A  38     -13.686 -20.196  -8.872  1.00  1.00           H  
ATOM    624 HE22 GLN A  38     -15.065 -20.384  -7.783  1.00  1.00           H  
ATOM    625  N   CYS A  39     -12.909 -21.821 -13.858  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -12.597 -22.503 -15.103  1.00  1.00           C  
ATOM    627  C   CYS A  39     -13.884 -22.699 -15.907  1.00  1.00           C  
ATOM    628  O   CYS A  39     -14.888 -23.126 -15.319  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -11.880 -23.828 -14.842  1.00  1.00           C  
ATOM    630  SG  CYS A  39     -10.156 -23.666 -14.291  1.00  1.00           S  
ATOM    631  H   CYS A  39     -13.017 -22.388 -13.016  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -11.926 -21.850 -15.661  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -12.449 -24.354 -14.076  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -11.921 -24.399 -15.769  1.00  1.00           H  
ATOM    635  HG  CYS A  39     -10.146 -23.525 -12.969  1.00  1.00           H  
ATOM    636  N   GLU A  40     -13.830 -22.388 -17.215  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -14.983 -22.529 -18.088  1.00  1.00           C  
ATOM    638  C   GLU A  40     -14.611 -23.418 -19.277  1.00  1.00           C  
ATOM    639  O   GLU A  40     -13.459 -23.345 -19.730  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -15.500 -21.169 -18.561  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -15.630 -20.194 -17.389  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -16.802 -19.234 -17.603  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -17.955 -19.589 -17.316  1.00  1.00           O  
ATOM    644  OE2 GLU A  40     -16.481 -18.081 -18.084  1.00  1.00           O  
ATOM    645  H   GLU A  40     -12.961 -22.041 -17.621  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -15.763 -23.022 -17.507  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -14.800 -20.758 -19.289  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -16.469 -21.307 -19.040  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -15.799 -20.762 -16.474  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -14.702 -19.632 -17.292  1.00  1.00           H  
ATOM    651  N   ARG A  41     -15.576 -24.226 -19.750  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -15.351 -25.118 -20.875  1.00  1.00           C  
ATOM    653  C   ARG A  41     -15.431 -24.320 -22.177  1.00  1.00           C  
ATOM    654  O   ARG A  41     -16.507 -23.781 -22.474  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -16.382 -26.248 -20.913  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -15.708 -27.611 -20.741  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -16.674 -28.626 -20.126  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -17.298 -29.441 -21.192  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -18.004 -30.570 -20.967  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -18.162 -30.997 -19.707  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -18.538 -31.253 -21.989  1.00  1.00           N  
ATOM    662  H   ARG A  41     -16.500 -24.225 -19.318  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -14.349 -25.535 -20.774  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -17.098 -26.102 -20.104  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -16.910 -26.213 -21.866  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -15.387 -27.973 -21.717  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -14.834 -27.495 -20.100  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -16.127 -29.284 -19.450  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -17.444 -28.100 -19.563  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -17.168 -29.103 -22.146  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -17.752 -30.471 -18.935  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -18.692 -31.848 -19.519  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -18.413 -30.921 -22.945  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -19.070 -32.105 -21.810  1.00  1.00           H  
ATOM    675  N   PHE A  42     -14.309 -24.261 -22.917  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -14.253 -23.535 -24.175  1.00  1.00           C  
ATOM    677  C   PHE A  42     -13.554 -24.399 -25.226  1.00  1.00           C  
ATOM    678  O   PHE A  42     -12.785 -25.291 -24.840  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -13.495 -22.211 -23.963  1.00  1.00           C  
ATOM    680  CG  PHE A  42     -11.984 -22.312 -24.121  1.00  1.00           C  
ATOM    681  CD1 PHE A  42     -11.218 -23.023 -23.169  1.00  1.00           C  
ATOM    682  CD2 PHE A  42     -11.338 -21.702 -25.222  1.00  1.00           C  
ATOM    683  CE1 PHE A  42      -9.818 -23.122 -23.315  1.00  1.00           C  
ATOM    684  CE2 PHE A  42      -9.938 -21.801 -25.367  1.00  1.00           C  
ATOM    685  CZ  PHE A  42      -9.178 -22.511 -24.413  1.00  1.00           C  
ATOM    686  H   PHE A  42     -13.463 -24.734 -22.600  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -15.249 -23.274 -24.535  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -13.882 -21.462 -24.660  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -13.701 -21.843 -22.956  1.00  1.00           H  
ATOM    690  HD1 PHE A  42     -11.702 -23.495 -22.326  1.00  1.00           H  
ATOM    691  HD2 PHE A  42     -11.913 -21.157 -25.958  1.00  1.00           H  
ATOM    692  HE1 PHE A  42      -9.236 -23.666 -22.585  1.00  1.00           H  
ATOM    693  HE2 PHE A  42      -9.448 -21.334 -26.209  1.00  1.00           H  
ATOM    694  HZ  PHE A  42      -8.106 -22.586 -24.525  1.00  1.00           H  
ATOM    695  N   LYS A  43     -13.831 -24.123 -26.513  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -13.233 -24.869 -27.607  1.00  1.00           C  
ATOM    697  C   LYS A  43     -11.777 -24.432 -27.781  1.00  1.00           C  
ATOM    698  O   LYS A  43     -11.385 -23.428 -27.168  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -14.074 -24.725 -28.876  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -14.781 -26.039 -29.218  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -16.180 -26.085 -28.601  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -17.163 -25.232 -29.404  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -18.538 -25.438 -28.924  1.00  1.00           N  
ATOM    704  H   LYS A  43     -14.478 -23.369 -26.746  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -13.255 -25.919 -27.314  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -14.824 -23.950 -28.718  1.00  1.00           H  
ATOM    707  HB3 LYS A  43     -13.425 -24.428 -29.699  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -14.868 -26.122 -30.301  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -14.182 -26.869 -28.845  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -16.530 -27.118 -28.594  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -16.126 -25.723 -27.574  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -16.901 -24.180 -29.289  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -17.093 -25.501 -30.458  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -18.604 -25.186 -27.937  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -19.173 -24.860 -29.474  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -18.802 -26.417 -29.034  1.00  1.00           H  
ATOM    717  N   TYR A  44     -11.017 -25.181 -28.600  1.00  1.00           N  
ATOM    718  CA  TYR A  44      -9.624 -24.822 -28.805  1.00  1.00           C  
ATOM    719  C   TYR A  44      -9.342 -24.722 -30.305  1.00  1.00           C  
ATOM    720  O   TYR A  44      -9.759 -23.724 -30.911  1.00  1.00           O  
ATOM    721  CB  TYR A  44      -8.712 -25.855 -28.118  1.00  1.00           C  
ATOM    722  CG  TYR A  44      -7.229 -25.682 -28.412  1.00  1.00           C  
ATOM    723  CD1 TYR A  44      -6.772 -24.530 -29.093  1.00  1.00           C  
ATOM    724  CD2 TYR A  44      -6.299 -26.666 -28.004  1.00  1.00           C  
ATOM    725  CE1 TYR A  44      -5.398 -24.365 -29.366  1.00  1.00           C  
ATOM    726  CE2 TYR A  44      -4.924 -26.500 -28.277  1.00  1.00           C  
ATOM    727  CZ  TYR A  44      -4.472 -25.349 -28.959  1.00  1.00           C  
ATOM    728  OH  TYR A  44      -3.143 -25.185 -29.226  1.00  1.00           O  
ATOM    729  H   TYR A  44     -11.399 -25.989 -29.070  1.00  1.00           H  
ATOM    730  HA  TYR A  44      -9.451 -23.840 -28.361  1.00  1.00           H  
ATOM    731  HB2 TYR A  44      -8.876 -25.814 -27.038  1.00  1.00           H  
ATOM    732  HB3 TYR A  44      -9.003 -26.855 -28.446  1.00  1.00           H  
ATOM    733  HD1 TYR A  44      -7.475 -23.771 -29.407  1.00  1.00           H  
ATOM    734  HD2 TYR A  44      -6.635 -27.549 -27.480  1.00  1.00           H  
ATOM    735  HE1 TYR A  44      -5.058 -23.481 -29.888  1.00  1.00           H  
ATOM    736  HE2 TYR A  44      -4.221 -27.258 -27.961  1.00  1.00           H  
ATOM    737  HH  TYR A  44      -2.597 -25.912 -28.916  1.00  1.00           H  
ATOM    738  N   GLY A  45      -8.647 -25.729 -30.864  1.00  1.00           N  
ATOM    739  CA  GLY A  45      -8.309 -25.741 -32.277  1.00  1.00           C  
ATOM    740  C   GLY A  45      -6.885 -26.271 -32.451  1.00  1.00           C  
ATOM    741  O   GLY A  45      -6.731 -27.396 -32.949  1.00  1.00           O  
ATOM    742  H   GLY A  45      -8.341 -26.516 -30.291  1.00  1.00           H  
ATOM    743  HA2 GLY A  45      -8.998 -26.391 -32.815  1.00  1.00           H  
ATOM    744  HA3 GLY A  45      -8.383 -24.732 -32.682  1.00  1.00           H  
ATOM    745  N   GLY A  46      -5.888 -25.463 -32.046  1.00  1.00           N  
ATOM    746  CA  GLY A  46      -4.491 -25.849 -32.157  1.00  1.00           C  
ATOM    747  C   GLY A  46      -3.728 -24.769 -32.927  1.00  1.00           C  
ATOM    748  O   GLY A  46      -3.857 -23.589 -32.570  1.00  1.00           O  
ATOM    749  H   GLY A  46      -6.102 -24.550 -31.646  1.00  1.00           H  
ATOM    750  HA2 GLY A  46      -4.056 -25.951 -31.163  1.00  1.00           H  
ATOM    751  HA3 GLY A  46      -4.412 -26.803 -32.678  1.00  1.00           H  
ATOM    752  N   CYS A  47      -2.962 -25.187 -33.951  1.00  1.00           N  
ATOM    753  CA  CYS A  47      -2.188 -24.262 -34.760  1.00  1.00           C  
ATOM    754  C   CYS A  47      -2.550 -22.826 -34.374  1.00  1.00           C  
ATOM    755  O   CYS A  47      -3.683 -22.407 -34.656  1.00  1.00           O  
ATOM    756  CB  CYS A  47      -2.402 -24.522 -36.253  1.00  1.00           C  
ATOM    757  SG  CYS A  47      -3.068 -26.165 -36.652  1.00  1.00           S  
ATOM    758  H   CYS A  47      -2.912 -26.180 -34.178  1.00  1.00           H  
ATOM    759  HA  CYS A  47      -1.138 -24.438 -34.526  1.00  1.00           H  
ATOM    760  HB2 CYS A  47      -3.094 -23.761 -36.613  1.00  1.00           H  
ATOM    761  HB3 CYS A  47      -1.437 -24.384 -36.741  1.00  1.00           H  
ATOM    762  HG  CYS A  47      -2.050 -27.000 -36.835  1.00  1.00           H  
ATOM    763  N   LEU A  48      -1.598 -22.113 -33.746  1.00  1.00           N  
ATOM    764  CA  LEU A  48      -1.816 -20.739 -33.327  1.00  1.00           C  
ATOM    765  C   LEU A  48      -3.000 -20.687 -32.359  1.00  1.00           C  
ATOM    766  O   LEU A  48      -4.044 -21.278 -32.672  1.00  1.00           O  
ATOM    767  CB  LEU A  48      -1.977 -19.826 -34.544  1.00  1.00           C  
ATOM    768  CG  LEU A  48      -2.008 -18.324 -34.257  1.00  1.00           C  
ATOM    769  CD1 LEU A  48      -3.372 -17.899 -33.708  1.00  1.00           C  
ATOM    770  CD2 LEU A  48      -0.864 -17.920 -33.325  1.00  1.00           C  
ATOM    771  H   LEU A  48      -0.690 -22.535 -33.551  1.00  1.00           H  
ATOM    772  HA  LEU A  48      -0.913 -20.429 -32.800  1.00  1.00           H  
ATOM    773  HB2 LEU A  48      -1.138 -20.044 -35.205  1.00  1.00           H  
ATOM    774  HB3 LEU A  48      -2.902 -20.130 -35.034  1.00  1.00           H  
ATOM    775  HG  LEU A  48      -1.862 -17.846 -35.226  1.00  1.00           H  
ATOM    776 HD11 LEU A  48      -3.586 -18.439 -32.786  1.00  1.00           H  
ATOM    777 HD12 LEU A  48      -3.358 -16.826 -33.515  1.00  1.00           H  
ATOM    778 HD13 LEU A  48      -4.151 -18.118 -34.438  1.00  1.00           H  
ATOM    779 HD21 LEU A  48       0.094 -18.173 -33.781  1.00  1.00           H  
ATOM    780 HD22 LEU A  48      -0.917 -16.847 -33.143  1.00  1.00           H  
ATOM    781 HD23 LEU A  48      -0.955 -18.446 -32.375  1.00  1.00           H  
ATOM    782  N   GLY A  49      -2.817 -19.993 -31.221  1.00  1.00           N  
ATOM    783  CA  GLY A  49      -3.862 -19.868 -30.220  1.00  1.00           C  
ATOM    784  C   GLY A  49      -3.382 -18.941 -29.101  1.00  1.00           C  
ATOM    785  O   GLY A  49      -3.115 -17.764 -29.384  1.00  1.00           O  
ATOM    786  H   GLY A  49      -1.924 -19.535 -31.041  1.00  1.00           H  
ATOM    787  HA2 GLY A  49      -4.758 -19.442 -30.673  1.00  1.00           H  
ATOM    788  HA3 GLY A  49      -4.103 -20.849 -29.812  1.00  1.00           H  
ATOM    789  N   ASN A  50      -3.283 -19.481 -27.873  1.00  1.00           N  
ATOM    790  CA  ASN A  50      -2.839 -18.708 -26.726  1.00  1.00           C  
ATOM    791  C   ASN A  50      -2.623 -19.646 -25.536  1.00  1.00           C  
ATOM    792  O   ASN A  50      -2.390 -20.842 -25.764  1.00  1.00           O  
ATOM    793  CB  ASN A  50      -3.886 -17.668 -26.323  1.00  1.00           C  
ATOM    794  CG  ASN A  50      -5.007 -18.308 -25.502  1.00  1.00           C  
ATOM    795  OD1 ASN A  50      -5.394 -19.445 -25.712  1.00  1.00           O  
ATOM    796  ND2 ASN A  50      -5.505 -17.516 -24.556  1.00  1.00           N  
ATOM    797  H   ASN A  50      -3.523 -20.461 -27.726  1.00  1.00           H  
ATOM    798  HA  ASN A  50      -1.894 -18.221 -26.970  1.00  1.00           H  
ATOM    799  HB2 ASN A  50      -3.405 -16.894 -25.725  1.00  1.00           H  
ATOM    800  HB3 ASN A  50      -4.299 -17.215 -27.225  1.00  1.00           H  
ATOM    801 HD21 ASN A  50      -5.135 -16.573 -24.434  1.00  1.00           H  
ATOM    802 HD22 ASN A  50      -6.257 -17.851 -23.954  1.00  1.00           H  
ATOM    803  N   MET A  51      -2.703 -19.094 -24.312  1.00  1.00           N  
ATOM    804  CA  MET A  51      -2.518 -19.877 -23.102  1.00  1.00           C  
ATOM    805  C   MET A  51      -3.885 -20.243 -22.522  1.00  1.00           C  
ATOM    806  O   MET A  51      -4.784 -20.588 -23.303  1.00  1.00           O  
ATOM    807  CB  MET A  51      -1.722 -19.077 -22.068  1.00  1.00           C  
ATOM    808  CG  MET A  51      -0.545 -18.352 -22.723  1.00  1.00           C  
ATOM    809  SD  MET A  51       0.794 -19.530 -23.071  1.00  1.00           S  
ATOM    810  CE  MET A  51       1.333 -19.904 -21.377  1.00  1.00           C  
ATOM    811  H   MET A  51      -2.899 -18.098 -24.213  1.00  1.00           H  
ATOM    812  HA  MET A  51      -1.981 -20.792 -23.350  1.00  1.00           H  
ATOM    813  HB2 MET A  51      -2.381 -18.340 -21.608  1.00  1.00           H  
ATOM    814  HB3 MET A  51      -1.358 -19.757 -21.299  1.00  1.00           H  
ATOM    815  HG2 MET A  51      -0.872 -17.901 -23.660  1.00  1.00           H  
ATOM    816  HG3 MET A  51      -0.186 -17.567 -22.058  1.00  1.00           H  
ATOM    817  HE1 MET A  51       0.504 -20.323 -20.806  1.00  1.00           H  
ATOM    818  HE2 MET A  51       2.156 -20.618 -21.415  1.00  1.00           H  
ATOM    819  HE3 MET A  51       1.677 -18.993 -20.886  1.00  1.00           H  
ATOM    820  N   ASN A  52      -4.014 -20.162 -21.185  1.00  1.00           N  
ATOM    821  CA  ASN A  52      -5.260 -20.483 -20.511  1.00  1.00           C  
ATOM    822  C   ASN A  52      -6.034 -21.510 -21.340  1.00  1.00           C  
ATOM    823  O   ASN A  52      -7.220 -21.272 -21.616  1.00  1.00           O  
ATOM    824  CB  ASN A  52      -6.139 -19.240 -20.357  1.00  1.00           C  
ATOM    825  CG  ASN A  52      -7.126 -19.406 -19.200  1.00  1.00           C  
ATOM    826  OD1 ASN A  52      -6.997 -20.283 -18.361  1.00  1.00           O  
ATOM    827  ND2 ASN A  52      -8.115 -18.518 -19.201  1.00  1.00           N  
ATOM    828  H   ASN A  52      -3.222 -19.868 -20.614  1.00  1.00           H  
ATOM    829  HA  ASN A  52      -5.035 -20.913 -19.535  1.00  1.00           H  
ATOM    830  HB2 ASN A  52      -5.501 -18.378 -20.159  1.00  1.00           H  
ATOM    831  HB3 ASN A  52      -6.682 -19.073 -21.287  1.00  1.00           H  
ATOM    832 HD21 ASN A  52      -8.164 -17.809 -19.933  1.00  1.00           H  
ATOM    833 HD22 ASN A  52      -8.826 -18.545 -18.470  1.00  1.00           H  
ATOM    834  N   ASN A  53      -5.361 -22.612 -21.715  1.00  1.00           N  
ATOM    835  CA  ASN A  53      -5.982 -23.662 -22.505  1.00  1.00           C  
ATOM    836  C   ASN A  53      -5.710 -25.016 -21.847  1.00  1.00           C  
ATOM    837  O   ASN A  53      -4.702 -25.649 -22.193  1.00  1.00           O  
ATOM    838  CB  ASN A  53      -5.404 -23.700 -23.921  1.00  1.00           C  
ATOM    839  CG  ASN A  53      -5.826 -24.977 -24.651  1.00  1.00           C  
ATOM    840  OD1 ASN A  53      -5.306 -26.056 -24.419  1.00  1.00           O  
ATOM    841  ND2 ASN A  53      -6.795 -24.795 -25.543  1.00  1.00           N  
ATOM    842  H   ASN A  53      -4.384 -22.729 -21.445  1.00  1.00           H  
ATOM    843  HA  ASN A  53      -7.058 -23.492 -22.537  1.00  1.00           H  
ATOM    844  HB2 ASN A  53      -5.771 -22.837 -24.476  1.00  1.00           H  
ATOM    845  HB3 ASN A  53      -4.317 -23.648 -23.861  1.00  1.00           H  
ATOM    846 HD21 ASN A  53      -7.187 -23.865 -25.688  1.00  1.00           H  
ATOM    847 HD22 ASN A  53      -7.147 -25.586 -26.083  1.00  1.00           H  
ATOM    848  N   PHE A  54      -6.601 -25.428 -20.927  1.00  1.00           N  
ATOM    849  CA  PHE A  54      -6.458 -26.694 -20.229  1.00  1.00           C  
ATOM    850  C   PHE A  54      -7.298 -27.759 -20.938  1.00  1.00           C  
ATOM    851  O   PHE A  54      -8.123 -27.391 -21.787  1.00  1.00           O  
ATOM    852  CB  PHE A  54      -6.913 -26.523 -18.767  1.00  1.00           C  
ATOM    853  CG  PHE A  54      -6.109 -25.508 -17.966  1.00  1.00           C  
ATOM    854  CD1 PHE A  54      -4.945 -25.915 -17.273  1.00  1.00           C  
ATOM    855  CD2 PHE A  54      -6.514 -24.154 -17.916  1.00  1.00           C  
ATOM    856  CE1 PHE A  54      -4.195 -24.976 -16.533  1.00  1.00           C  
ATOM    857  CE2 PHE A  54      -5.763 -23.216 -17.176  1.00  1.00           C  
ATOM    858  CZ  PHE A  54      -4.604 -23.626 -16.485  1.00  1.00           C  
ATOM    859  H   PHE A  54      -7.406 -24.844 -20.700  1.00  1.00           H  
ATOM    860  HA  PHE A  54      -5.419 -27.024 -20.199  1.00  1.00           H  
ATOM    861  HB2 PHE A  54      -7.969 -26.240 -18.752  1.00  1.00           H  
ATOM    862  HB3 PHE A  54      -6.835 -27.486 -18.258  1.00  1.00           H  
ATOM    863  HD1 PHE A  54      -4.625 -26.947 -17.306  1.00  1.00           H  
ATOM    864  HD2 PHE A  54      -7.400 -23.830 -18.444  1.00  1.00           H  
ATOM    865  HE1 PHE A  54      -3.307 -25.290 -16.004  1.00  1.00           H  
ATOM    866  HE2 PHE A  54      -6.076 -22.182 -17.140  1.00  1.00           H  
ATOM    867  HZ  PHE A  54      -4.030 -22.907 -15.918  1.00  1.00           H  
ATOM    868  N   GLU A  55      -7.075 -29.037 -20.583  1.00  1.00           N  
ATOM    869  CA  GLU A  55      -7.806 -30.142 -21.181  1.00  1.00           C  
ATOM    870  C   GLU A  55      -8.924 -30.580 -20.233  1.00  1.00           C  
ATOM    871  O   GLU A  55      -9.953 -31.068 -20.722  1.00  1.00           O  
ATOM    872  CB  GLU A  55      -6.879 -31.313 -21.515  1.00  1.00           C  
ATOM    873  CG  GLU A  55      -5.812 -30.896 -22.528  1.00  1.00           C  
ATOM    874  CD  GLU A  55      -5.316 -32.101 -23.330  1.00  1.00           C  
ATOM    875  OE1 GLU A  55      -5.967 -33.196 -23.126  1.00  1.00           O  
ATOM    876  OE2 GLU A  55      -4.354 -31.979 -24.103  1.00  1.00           O  
ATOM    877  H   GLU A  55      -6.375 -29.254 -19.873  1.00  1.00           H  
ATOM    878  HA  GLU A  55      -8.249 -29.766 -22.103  1.00  1.00           H  
ATOM    879  HB2 GLU A  55      -6.389 -31.648 -20.601  1.00  1.00           H  
ATOM    880  HB3 GLU A  55      -7.476 -32.131 -21.919  1.00  1.00           H  
ATOM    881  HG2 GLU A  55      -6.241 -30.166 -23.215  1.00  1.00           H  
ATOM    882  HG3 GLU A  55      -4.980 -30.435 -21.996  1.00  1.00           H  
ATOM    883  N   THR A  56      -8.704 -30.400 -18.918  1.00  1.00           N  
ATOM    884  CA  THR A  56      -9.686 -30.775 -17.915  1.00  1.00           C  
ATOM    885  C   THR A  56      -9.936 -29.587 -16.983  1.00  1.00           C  
ATOM    886  O   THR A  56      -9.026 -28.759 -16.828  1.00  1.00           O  
ATOM    887  CB  THR A  56      -9.189 -32.025 -17.187  1.00  1.00           C  
ATOM    888  OG1 THR A  56      -7.775 -31.855 -17.132  1.00  1.00           O  
ATOM    889  CG2 THR A  56      -9.380 -33.299 -18.013  1.00  1.00           C  
ATOM    890  H   THR A  56      -7.826 -29.990 -18.599  1.00  1.00           H  
ATOM    891  HA  THR A  56     -10.618 -31.032 -18.418  1.00  1.00           H  
ATOM    892  HB  THR A  56      -9.574 -32.129 -16.172  1.00  1.00           H  
ATOM    893  HG1 THR A  56      -7.426 -32.373 -16.403  1.00  1.00           H  
ATOM    894 HG21 THR A  56      -9.459 -33.030 -19.066  1.00  1.00           H  
ATOM    895 HG22 THR A  56      -8.524 -33.960 -17.878  1.00  1.00           H  
ATOM    896 HG23 THR A  56     -10.283 -33.818 -17.692  1.00  1.00           H  
ATOM    897  N   LEU A  57     -11.142 -29.528 -16.392  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -11.504 -28.452 -15.485  1.00  1.00           C  
ATOM    899  C   LEU A  57     -10.607 -28.511 -14.247  1.00  1.00           C  
ATOM    900  O   LEU A  57     -10.052 -27.469 -13.870  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -12.999 -28.502 -15.164  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -13.550 -27.327 -14.354  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -14.071 -26.222 -15.275  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -14.616 -27.797 -13.362  1.00  1.00           C  
ATOM    905  H   LEU A  57     -11.835 -30.254 -16.575  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -11.312 -27.521 -16.018  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -13.517 -28.547 -16.122  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -13.165 -29.435 -14.626  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -12.696 -26.939 -13.799  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -14.863 -26.613 -15.914  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -14.455 -25.404 -14.666  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -13.262 -25.848 -15.902  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -14.190 -28.529 -12.677  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -14.986 -26.936 -12.804  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -15.447 -28.254 -13.899  1.00  1.00           H  
ATOM    916  N   GLU A  58     -10.484 -29.710 -13.649  1.00  1.00           N  
ATOM    917  CA  GLU A  58      -9.662 -29.899 -12.466  1.00  1.00           C  
ATOM    918  C   GLU A  58      -8.260 -29.347 -12.730  1.00  1.00           C  
ATOM    919  O   GLU A  58      -7.779 -28.545 -11.916  1.00  1.00           O  
ATOM    920  CB  GLU A  58      -9.602 -31.372 -12.053  1.00  1.00           C  
ATOM    921  CG  GLU A  58      -9.556 -31.513 -10.530  1.00  1.00           C  
ATOM    922  CD  GLU A  58      -9.491 -32.985 -10.118  1.00  1.00           C  
ATOM    923  OE1 GLU A  58      -8.589 -33.713 -10.558  1.00  1.00           O  
ATOM    924  OE2 GLU A  58     -10.420 -33.366  -9.309  1.00  1.00           O  
ATOM    925  H   GLU A  58     -10.976 -30.520 -14.025  1.00  1.00           H  
ATOM    926  HA  GLU A  58     -10.124 -29.325 -11.663  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -10.489 -31.881 -12.430  1.00  1.00           H  
ATOM    928  HB3 GLU A  58      -8.716 -31.827 -12.495  1.00  1.00           H  
ATOM    929  HG2 GLU A  58      -8.671 -30.999 -10.154  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -10.445 -31.046 -10.105  1.00  1.00           H  
ATOM    931  N   GLU A  59      -7.642 -29.778 -13.844  1.00  1.00           N  
ATOM    932  CA  GLU A  59      -6.310 -29.330 -14.209  1.00  1.00           C  
ATOM    933  C   GLU A  59      -6.284 -27.800 -14.247  1.00  1.00           C  
ATOM    934  O   GLU A  59      -5.367 -27.211 -13.656  1.00  1.00           O  
ATOM    935  CB  GLU A  59      -5.865 -29.919 -15.549  1.00  1.00           C  
ATOM    936  CG  GLU A  59      -4.342 -30.040 -15.617  1.00  1.00           C  
ATOM    937  CD  GLU A  59      -3.707 -28.727 -16.079  1.00  1.00           C  
ATOM    938  OE1 GLU A  59      -3.763 -27.723 -15.354  1.00  1.00           O  
ATOM    939  OE2 GLU A  59      -3.138 -28.774 -17.236  1.00  1.00           O  
ATOM    940  H   GLU A  59      -8.111 -30.441 -14.462  1.00  1.00           H  
ATOM    941  HA  GLU A  59      -5.633 -29.677 -13.428  1.00  1.00           H  
ATOM    942  HB2 GLU A  59      -6.306 -30.909 -15.664  1.00  1.00           H  
ATOM    943  HB3 GLU A  59      -6.223 -29.277 -16.354  1.00  1.00           H  
ATOM    944  HG2 GLU A  59      -3.962 -30.289 -14.626  1.00  1.00           H  
ATOM    945  HG3 GLU A  59      -4.081 -30.842 -16.308  1.00  1.00           H  
ATOM    946  N   CYS A  60      -7.273 -27.198 -14.930  1.00  1.00           N  
ATOM    947  CA  CYS A  60      -7.362 -25.752 -15.042  1.00  1.00           C  
ATOM    948  C   CYS A  60      -7.525 -25.146 -13.646  1.00  1.00           C  
ATOM    949  O   CYS A  60      -7.118 -23.991 -13.454  1.00  1.00           O  
ATOM    950  CB  CYS A  60      -8.499 -25.340 -15.979  1.00  1.00           C  
ATOM    951  SG  CYS A  60      -8.939 -23.578 -15.916  1.00  1.00           S  
ATOM    952  H   CYS A  60      -7.991 -27.759 -15.389  1.00  1.00           H  
ATOM    953  HA  CYS A  60      -6.420 -25.410 -15.469  1.00  1.00           H  
ATOM    954  HB2 CYS A  60      -8.184 -25.591 -16.992  1.00  1.00           H  
ATOM    955  HB3 CYS A  60      -9.364 -25.948 -15.716  1.00  1.00           H  
ATOM    956  HG  CYS A  60      -8.340 -22.957 -16.928  1.00  1.00           H  
ATOM    957  N   LYS A  61      -8.108 -25.924 -12.716  1.00  1.00           N  
ATOM    958  CA  LYS A  61      -8.321 -25.467 -11.354  1.00  1.00           C  
ATOM    959  C   LYS A  61      -7.020 -25.610 -10.563  1.00  1.00           C  
ATOM    960  O   LYS A  61      -6.589 -24.621  -9.952  1.00  1.00           O  
ATOM    961  CB  LYS A  61      -9.508 -26.198 -10.723  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -10.763 -26.053 -11.586  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -11.932 -25.506 -10.764  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -12.607 -24.335 -11.482  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -13.839 -24.782 -12.152  1.00  1.00           N  
ATOM    966  H   LYS A  61      -8.415 -26.866 -12.959  1.00  1.00           H  
ATOM    967  HA  LYS A  61      -8.583 -24.410 -11.419  1.00  1.00           H  
ATOM    968  HB2 LYS A  61      -9.262 -27.256 -10.630  1.00  1.00           H  
ATOM    969  HB3 LYS A  61      -9.689 -25.788  -9.730  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -10.552 -25.364 -12.404  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -11.023 -27.027 -11.999  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -12.664 -26.301 -10.617  1.00  1.00           H  
ATOM    973  HD3 LYS A  61     -11.560 -25.182  -9.792  1.00  1.00           H  
ATOM    974  HE2 LYS A  61     -12.859 -23.565 -10.753  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -11.916 -23.918 -12.214  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -14.486 -25.173 -11.467  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -14.269 -23.986 -12.622  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -13.618 -25.497 -12.845  1.00  1.00           H  
ATOM    979  N   ASN A  62      -6.429 -26.818 -10.588  1.00  1.00           N  
ATOM    980  CA  ASN A  62      -5.189 -27.084  -9.878  1.00  1.00           C  
ATOM    981  C   ASN A  62      -4.144 -26.040 -10.276  1.00  1.00           C  
ATOM    982  O   ASN A  62      -3.426 -25.556  -9.389  1.00  1.00           O  
ATOM    983  CB  ASN A  62      -4.637 -28.466 -10.234  1.00  1.00           C  
ATOM    984  CG  ASN A  62      -3.552 -28.894  -9.245  1.00  1.00           C  
ATOM    985  OD1 ASN A  62      -2.838 -28.084  -8.677  1.00  1.00           O  
ATOM    986  ND2 ASN A  62      -3.467 -30.210  -9.070  1.00  1.00           N  
ATOM    987  H   ASN A  62      -6.851 -27.581 -11.117  1.00  1.00           H  
ATOM    988  HA  ASN A  62      -5.373 -27.013  -8.806  1.00  1.00           H  
ATOM    989  HB2 ASN A  62      -5.450 -29.191 -10.205  1.00  1.00           H  
ATOM    990  HB3 ASN A  62      -4.227 -28.433 -11.244  1.00  1.00           H  
ATOM    991 HD21 ASN A  62      -4.096 -30.833  -9.577  1.00  1.00           H  
ATOM    992 HD22 ASN A  62      -2.774 -30.596  -8.429  1.00  1.00           H  
ATOM    993  N   ILE A  63      -4.080 -25.719 -11.581  1.00  1.00           N  
ATOM    994  CA  ILE A  63      -3.132 -24.742 -12.087  1.00  1.00           C  
ATOM    995  C   ILE A  63      -3.602 -23.336 -11.707  1.00  1.00           C  
ATOM    996  O   ILE A  63      -2.808 -22.589 -11.116  1.00  1.00           O  
ATOM    997  CB  ILE A  63      -2.918 -24.933 -13.590  1.00  1.00           C  
ATOM    998  CG1 ILE A  63      -1.959 -26.093 -13.865  1.00  1.00           C  
ATOM    999  CG2 ILE A  63      -2.447 -23.633 -14.247  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63      -2.259 -27.280 -12.946  1.00  1.00           C  
ATOM   1001  H   ILE A  63      -4.710 -26.166 -12.247  1.00  1.00           H  
ATOM   1002  HA  ILE A  63      -2.183 -24.946 -11.591  1.00  1.00           H  
ATOM   1003  HB  ILE A  63      -3.901 -25.183 -13.988  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63      -2.074 -26.409 -14.902  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63      -0.936 -25.751 -13.709  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63      -1.510 -23.307 -13.795  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63      -2.305 -23.805 -15.313  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63      -3.197 -22.854 -14.109  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63      -3.282 -27.622 -13.102  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63      -1.559 -28.086 -13.169  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63      -2.139 -26.983 -11.905  1.00  1.00           H  
ATOM   1012  N   CYS A  64      -4.861 -23.010 -12.046  1.00  1.00           N  
ATOM   1013  CA  CYS A  64      -5.428 -21.707 -11.741  1.00  1.00           C  
ATOM   1014  C   CYS A  64      -5.968 -21.712 -10.310  1.00  1.00           C  
ATOM   1015  O   CYS A  64      -5.253 -21.253  -9.408  1.00  1.00           O  
ATOM   1016  CB  CYS A  64      -6.505 -21.323 -12.757  1.00  1.00           C  
ATOM   1017  SG  CYS A  64      -6.031 -21.554 -14.496  1.00  1.00           S  
ATOM   1018  H   CYS A  64      -5.450 -23.686 -12.532  1.00  1.00           H  
ATOM   1019  HA  CYS A  64      -4.614 -20.985 -11.811  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64      -7.379 -21.938 -12.543  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64      -6.754 -20.277 -12.575  1.00  1.00           H  
ATOM   1022  HG  CYS A  64      -7.021 -22.182 -15.124  1.00  1.00           H  
ATOM   1023  N   GLU A  65      -7.200 -22.223 -10.133  1.00  1.00           N  
ATOM   1024  CA  GLU A  65      -7.827 -22.286  -8.824  1.00  1.00           C  
ATOM   1025  C   GLU A  65      -6.757 -22.557  -7.764  1.00  1.00           C  
ATOM   1026  O   GLU A  65      -6.897 -22.048  -6.642  1.00  1.00           O  
ATOM   1027  CB  GLU A  65      -8.926 -23.349  -8.778  1.00  1.00           C  
ATOM   1028  CG  GLU A  65     -10.277 -22.760  -9.187  1.00  1.00           C  
ATOM   1029  CD  GLU A  65     -11.404 -23.312  -8.312  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65     -11.274 -24.412  -7.754  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65     -12.444 -22.555  -8.221  1.00  1.00           O  
ATOM   1032  H   GLU A  65      -7.723 -22.581 -10.932  1.00  1.00           H  
ATOM   1033  HA  GLU A  65      -8.272 -21.309  -8.638  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65      -8.668 -24.155  -9.465  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65      -8.987 -23.751  -7.766  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65     -10.239 -21.676  -9.075  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65     -10.466 -23.001 -10.233  1.00  1.00           H  
ATOM   1038  N   ASP A  66      -5.727 -23.339  -8.133  1.00  1.00           N  
ATOM   1039  CA  ASP A  66      -4.647 -23.672  -7.220  1.00  1.00           C  
ATOM   1040  C   ASP A  66      -5.235 -24.077  -5.867  1.00  1.00           C  
ATOM   1041  O   ASP A  66      -6.466 -24.187  -5.768  1.00  1.00           O  
ATOM   1042  CB  ASP A  66      -3.727 -22.471  -6.995  1.00  1.00           C  
ATOM   1043  CG  ASP A  66      -4.328 -21.344  -6.153  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66      -5.020 -21.593  -5.154  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66      -4.058 -20.152  -6.564  1.00  1.00           O  
ATOM   1046  H   ASP A  66      -5.689 -23.719  -9.079  1.00  1.00           H  
ATOM   1047  HA  ASP A  66      -4.084 -24.511  -7.628  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66      -2.831 -22.846  -6.499  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66      -3.454 -22.093  -7.981  1.00  1.00           H  
ATOM   1050  N   GLY A  67      -4.359 -24.287  -4.869  1.00  1.00           N  
ATOM   1051  CA  GLY A  67      -4.788 -24.676  -3.536  1.00  1.00           C  
ATOM   1052  C   GLY A  67      -5.257 -23.435  -2.774  1.00  1.00           C  
ATOM   1053  O   GLY A  67      -6.471 -23.295  -2.565  1.00  1.00           O  
ATOM   1054  H   GLY A  67      -3.359 -24.175  -5.036  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67      -5.615 -25.383  -3.607  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67      -3.962 -25.149  -3.005  1.00  1.00           H  
ATOM   1057  N   PRO A  68      -4.302 -22.574  -2.380  1.00  1.00           N  
ATOM   1058  CA  PRO A  68      -4.579 -21.349  -1.648  1.00  1.00           C  
ATOM   1059  C   PRO A  68      -5.653 -20.519  -2.354  1.00  1.00           C  
ATOM   1060  O   PRO A  68      -6.836 -20.681  -2.022  1.00  1.00           O  
ATOM   1061  CB  PRO A  68      -3.240 -20.635  -1.557  1.00  1.00           C  
ATOM   1062  CG  PRO A  68      -2.364 -21.252  -2.635  1.00  1.00           C  
ATOM   1063  CD  PRO A  68      -3.037 -22.530  -3.107  1.00  1.00           C  
ATOM   1064  HA  PRO A  68      -4.970 -21.605  -0.664  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68      -3.344 -19.568  -1.752  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68      -2.780 -20.774  -0.579  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68      -2.246 -20.553  -3.463  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68      -1.383 -21.471  -2.212  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68      -3.185 -22.495  -4.187  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68      -2.397 -23.379  -2.865  1.00  1.00           H  
ATOM   1071  N   ASN A  69      -5.227 -19.660  -3.298  1.00  1.00           N  
ATOM   1072  CA  ASN A  69      -6.145 -18.815  -4.041  1.00  1.00           C  
ATOM   1073  C   ASN A  69      -7.099 -19.695  -4.851  1.00  1.00           C  
ATOM   1074  O   ASN A  69      -6.931 -19.775  -6.077  1.00  1.00           O  
ATOM   1075  CB  ASN A  69      -5.393 -17.910  -5.018  1.00  1.00           C  
ATOM   1076  CG  ASN A  69      -5.115 -16.540  -4.394  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69      -4.221 -16.369  -3.582  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69      -5.930 -15.578  -4.817  1.00  1.00           N  
ATOM   1079  H   ASN A  69      -4.231 -19.589  -3.510  1.00  1.00           H  
ATOM   1080  HA  ASN A  69      -6.725 -18.217  -3.337  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69      -4.444 -18.380  -5.278  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69      -5.990 -17.792  -5.922  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69      -6.658 -15.789  -5.499  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69      -5.826 -14.628  -4.459  1.00  1.00           H  
ATOM   1085  N   GLY A  70      -8.067 -20.327  -4.162  1.00  1.00           N  
ATOM   1086  CA  GLY A  70      -9.036 -21.191  -4.814  1.00  1.00           C  
ATOM   1087  C   GLY A  70      -9.066 -22.545  -4.102  1.00  1.00           C  
ATOM   1088  O   GLY A  70      -8.728 -22.592  -2.909  1.00  1.00           O  
ATOM   1089  H   GLY A  70      -8.135 -20.206  -3.152  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70     -10.027 -20.740  -4.760  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70      -8.765 -21.328  -5.860  1.00  1.00           H  
ATOM   1092  N   PHE A  71      -9.461 -23.602  -4.833  1.00  1.00           N  
ATOM   1093  CA  PHE A  71      -9.532 -24.942  -4.275  1.00  1.00           C  
ATOM   1094  C   PHE A  71     -10.330 -24.904  -2.970  1.00  1.00           C  
ATOM   1095  O   PHE A  71     -10.599 -25.946  -2.375  1.00  1.00           O  
ATOM   1096  CB  PHE A  71      -8.104 -25.465  -4.028  1.00  1.00           C  
ATOM   1097  CG  PHE A  71      -7.575 -26.401  -5.107  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71      -8.105 -26.342  -6.417  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71      -6.549 -27.328  -4.810  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71      -7.614 -27.205  -7.420  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71      -6.059 -28.190  -5.813  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71      -6.592 -28.129  -7.119  1.00  1.00           C  
ATOM   1103  H   PHE A  71      -9.722 -23.476  -5.811  1.00  1.00           H  
ATOM   1104  HA  PHE A  71     -10.009 -25.641  -4.962  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71      -7.425 -24.616  -3.923  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71      -8.085 -26.006  -3.080  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71      -8.888 -25.636  -6.656  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71      -6.134 -27.380  -3.813  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71      -8.022 -27.158  -8.420  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71      -5.275 -28.897  -5.582  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71      -6.216 -28.790  -7.887  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       3.302  -0.955  -1.087  1.00  1.00           C  
ATOM      4  O   ASP A   1       4.309  -0.754  -1.782  1.00  1.00           O  
ATOM      5  CB  ASP A   1       2.665   1.395  -1.538  1.00  1.00           C  
ATOM      6  CG  ASP A   1       2.789   1.728  -3.026  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       2.095   1.145  -3.872  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       3.655   2.642  -3.309  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       1.480  -0.346  -2.047  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       1.991   2.111  -1.069  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       3.642   1.460  -1.059  1.00  1.00           H  
ATOM     13  N   TYR A   2       3.163  -1.957  -0.201  1.00  1.00           N  
ATOM     14  CA  TYR A   2       4.256  -2.896  -0.013  1.00  1.00           C  
ATOM     15  C   TYR A   2       5.459  -2.159   0.578  1.00  1.00           C  
ATOM     16  O   TYR A   2       5.698  -2.307   1.786  1.00  1.00           O  
ATOM     17  CB  TYR A   2       4.599  -3.573  -1.352  1.00  1.00           C  
ATOM     18  CG  TYR A   2       6.079  -3.875  -1.547  1.00  1.00           C  
ATOM     19  CD1 TYR A   2       6.705  -4.875  -0.768  1.00  1.00           C  
ATOM     20  CD2 TYR A   2       6.834  -3.164  -2.508  1.00  1.00           C  
ATOM     21  CE1 TYR A   2       8.075  -5.160  -0.946  1.00  1.00           C  
ATOM     22  CE2 TYR A   2       8.204  -3.449  -2.687  1.00  1.00           C  
ATOM     23  CZ  TYR A   2       8.826  -4.447  -1.905  1.00  1.00           C  
ATOM     24  OH  TYR A   2      10.153  -4.726  -2.074  1.00  1.00           O  
ATOM     25  H   TYR A   2       2.314  -2.064   0.335  1.00  1.00           H  
ATOM     26  HA  TYR A   2       3.939  -3.657   0.703  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       4.024  -4.497  -1.443  1.00  1.00           H  
ATOM     28  HB3 TYR A   2       4.283  -2.920  -2.168  1.00  1.00           H  
ATOM     29  HD1 TYR A   2       6.136  -5.426  -0.032  1.00  1.00           H  
ATOM     30  HD2 TYR A   2       6.365  -2.399  -3.112  1.00  1.00           H  
ATOM     31  HE1 TYR A   2       8.545  -5.926  -0.346  1.00  1.00           H  
ATOM     32  HE2 TYR A   2       8.774  -2.900  -3.423  1.00  1.00           H  
ATOM     33  HH  TYR A   2      10.565  -4.218  -2.777  1.00  1.00           H  
ATOM     34  N   LYS A   3       6.187  -1.405  -0.265  1.00  1.00           N  
ATOM     35  CA  LYS A   3       7.358  -0.668   0.177  1.00  1.00           C  
ATOM     36  C   LYS A   3       7.990   0.043  -1.022  1.00  1.00           C  
ATOM     37  O   LYS A   3       7.365   0.063  -2.092  1.00  1.00           O  
ATOM     38  CB  LYS A   3       8.323  -1.593   0.922  1.00  1.00           C  
ATOM     39  CG  LYS A   3       8.772  -0.968   2.243  1.00  1.00           C  
ATOM     40  CD  LYS A   3      10.289  -1.075   2.414  1.00  1.00           C  
ATOM     41  CE  LYS A   3      10.845   0.145   3.151  1.00  1.00           C  
ATOM     42  NZ  LYS A   3      10.104   0.373   4.403  1.00  1.00           N  
ATOM     43  H   LYS A   3       5.921  -1.337  -1.247  1.00  1.00           H  
ATOM     44  HA  LYS A   3       7.005   0.080   0.887  1.00  1.00           H  
ATOM     45  HB2 LYS A   3       7.819  -2.537   1.128  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       9.189  -1.784   0.288  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       8.488   0.085   2.252  1.00  1.00           H  
ATOM     48  HG3 LYS A   3       8.268  -1.478   3.065  1.00  1.00           H  
ATOM     49  HD2 LYS A   3      10.517  -1.972   2.990  1.00  1.00           H  
ATOM     50  HD3 LYS A   3      10.750  -1.158   1.430  1.00  1.00           H  
ATOM     51  HE2 LYS A   3      11.895  -0.027   3.387  1.00  1.00           H  
ATOM     52  HE3 LYS A   3      10.765   1.020   2.507  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3      10.179  -0.446   5.006  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3      10.493   1.189   4.875  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3       9.120   0.545   4.198  1.00  1.00           H  
ATOM     56  N   ASP A   4       9.197   0.603  -0.822  1.00  1.00           N  
ATOM     57  CA  ASP A   4       9.903   1.308  -1.879  1.00  1.00           C  
ATOM     58  C   ASP A   4       9.651   0.602  -3.213  1.00  1.00           C  
ATOM     59  O   ASP A   4       9.439  -0.620  -3.203  1.00  1.00           O  
ATOM     60  CB  ASP A   4      11.412   1.313  -1.624  1.00  1.00           C  
ATOM     61  CG  ASP A   4      12.229   2.164  -2.598  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      12.248   1.906  -3.811  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      12.874   3.142  -2.058  1.00  1.00           O  
ATOM     64  H   ASP A   4       9.643   0.541   0.093  1.00  1.00           H  
ATOM     65  HA  ASP A   4       9.524   2.328  -1.940  1.00  1.00           H  
ATOM     66  HB2 ASP A   4      11.561   1.689  -0.612  1.00  1.00           H  
ATOM     67  HB3 ASP A   4      11.743   0.275  -1.669  1.00  1.00           H  
ATOM     68  N   ASP A   5       9.679   1.371  -4.316  1.00  1.00           N  
ATOM     69  CA  ASP A   5       9.456   0.823  -5.643  1.00  1.00           C  
ATOM     70  C   ASP A   5      10.647   1.167  -6.539  1.00  1.00           C  
ATOM     71  O   ASP A   5      10.516   2.076  -7.372  1.00  1.00           O  
ATOM     72  CB  ASP A   5       8.198   1.418  -6.280  1.00  1.00           C  
ATOM     73  CG  ASP A   5       6.877   0.911  -5.697  1.00  1.00           C  
ATOM     74  OD1 ASP A   5       6.936  -0.252  -5.142  1.00  1.00           O  
ATOM     75  OD2 ASP A   5       5.844   1.594  -5.769  1.00  1.00           O  
ATOM     76  H   ASP A   5       9.861   2.372  -4.235  1.00  1.00           H  
ATOM     77  HA  ASP A   5       9.369  -0.261  -5.569  1.00  1.00           H  
ATOM     78  HB2 ASP A   5       8.254   2.498  -6.145  1.00  1.00           H  
ATOM     79  HB3 ASP A   5       8.246   1.190  -7.344  1.00  1.00           H  
ATOM     80  N   ASP A   6      11.768   0.447  -6.354  1.00  1.00           N  
ATOM     81  CA  ASP A   6      12.968   0.674  -7.140  1.00  1.00           C  
ATOM     82  C   ASP A   6      13.324   2.162  -7.101  1.00  1.00           C  
ATOM     83  O   ASP A   6      14.130   2.553  -6.244  1.00  1.00           O  
ATOM     84  CB  ASP A   6      12.752   0.278  -8.602  1.00  1.00           C  
ATOM     85  CG  ASP A   6      11.289   0.186  -9.038  1.00  1.00           C  
ATOM     86  OD1 ASP A   6      10.509  -0.608  -8.492  1.00  1.00           O  
ATOM     87  OD2 ASP A   6      10.953   0.985  -9.994  1.00  1.00           O  
ATOM     88  H   ASP A   6      11.792  -0.286  -5.644  1.00  1.00           H  
ATOM     89  HA  ASP A   6      13.789   0.101  -6.708  1.00  1.00           H  
ATOM     90  HB2 ASP A   6      13.258   1.028  -9.211  1.00  1.00           H  
ATOM     91  HB3 ASP A   6      13.244  -0.684  -8.744  1.00  1.00           H  
ATOM     92  N   ASP A   7      12.727   2.948  -8.013  1.00  1.00           N  
ATOM     93  CA  ASP A   7      12.979   4.378  -8.082  1.00  1.00           C  
ATOM     94  C   ASP A   7      14.489   4.624  -8.104  1.00  1.00           C  
ATOM     95  O   ASP A   7      15.054   4.721  -9.204  1.00  1.00           O  
ATOM     96  CB  ASP A   7      12.401   5.098  -6.862  1.00  1.00           C  
ATOM     97  CG  ASP A   7      12.160   4.209  -5.640  1.00  1.00           C  
ATOM     98  OD1 ASP A   7      11.010   3.625  -5.609  1.00  1.00           O  
ATOM     99  OD2 ASP A   7      13.026   4.082  -4.763  1.00  1.00           O  
ATOM    100  H   ASP A   7      12.074   2.545  -8.685  1.00  1.00           H  
ATOM    101  HA  ASP A   7      12.541   4.771  -8.999  1.00  1.00           H  
ATOM    102  HB2 ASP A   7      13.106   5.885  -6.595  1.00  1.00           H  
ATOM    103  HB3 ASP A   7      11.464   5.554  -7.181  1.00  1.00           H  
ATOM    104  N   LYS A   8      15.102   4.719  -6.911  1.00  1.00           N  
ATOM    105  CA  LYS A   8      16.531   4.952  -6.795  1.00  1.00           C  
ATOM    106  C   LYS A   8      16.838   6.405  -7.162  1.00  1.00           C  
ATOM    107  O   LYS A   8      16.453   6.830  -8.262  1.00  1.00           O  
ATOM    108  CB  LYS A   8      17.309   3.930  -7.628  1.00  1.00           C  
ATOM    109  CG  LYS A   8      17.947   2.866  -6.733  1.00  1.00           C  
ATOM    110  CD  LYS A   8      17.051   1.630  -6.626  1.00  1.00           C  
ATOM    111  CE  LYS A   8      16.785   1.272  -5.162  1.00  1.00           C  
ATOM    112  NZ  LYS A   8      17.981   0.667  -4.553  1.00  1.00           N  
ATOM    113  H   LYS A   8      14.561   4.626  -6.051  1.00  1.00           H  
ATOM    114  HA  LYS A   8      16.788   4.788  -5.749  1.00  1.00           H  
ATOM    115  HB2 LYS A   8      16.624   3.445  -8.323  1.00  1.00           H  
ATOM    116  HB3 LYS A   8      18.080   4.450  -8.195  1.00  1.00           H  
ATOM    117  HG2 LYS A   8      18.906   2.573  -7.161  1.00  1.00           H  
ATOM    118  HG3 LYS A   8      18.115   3.291  -5.743  1.00  1.00           H  
ATOM    119  HD2 LYS A   8      16.102   1.837  -7.119  1.00  1.00           H  
ATOM    120  HD3 LYS A   8      17.538   0.796  -7.130  1.00  1.00           H  
ATOM    121  HE2 LYS A   8      16.526   2.178  -4.613  1.00  1.00           H  
ATOM    122  HE3 LYS A   8      15.948   0.575  -5.111  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8      18.763   1.320  -4.601  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8      17.778   0.438  -3.580  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8      18.230  -0.187  -5.051  1.00  1.00           H  
ATOM    126  N   LEU A   9      17.513   7.127  -6.250  1.00  1.00           N  
ATOM    127  CA  LEU A   9      17.866   8.518  -6.476  1.00  1.00           C  
ATOM    128  C   LEU A   9      16.588   9.347  -6.618  1.00  1.00           C  
ATOM    129  O   LEU A   9      16.627  10.377  -7.308  1.00  1.00           O  
ATOM    130  CB  LEU A   9      18.816   8.642  -7.669  1.00  1.00           C  
ATOM    131  CG  LEU A   9      20.172   7.949  -7.523  1.00  1.00           C  
ATOM    132  CD1 LEU A   9      20.658   7.998  -6.073  1.00  1.00           C  
ATOM    133  CD2 LEU A   9      20.118   6.518  -8.061  1.00  1.00           C  
ATOM    134  H   LEU A   9      17.793   6.699  -5.367  1.00  1.00           H  
ATOM    135  HA  LEU A   9      18.407   8.848  -5.589  1.00  1.00           H  
ATOM    136  HB2 LEU A   9      18.291   8.218  -8.525  1.00  1.00           H  
ATOM    137  HB3 LEU A   9      18.960   9.710  -7.835  1.00  1.00           H  
ATOM    138  HG  LEU A   9      20.858   8.533  -8.136  1.00  1.00           H  
ATOM    139 HD11 LEU A   9      19.937   7.504  -5.422  1.00  1.00           H  
ATOM    140 HD12 LEU A   9      21.624   7.497  -6.006  1.00  1.00           H  
ATOM    141 HD13 LEU A   9      20.774   9.034  -5.754  1.00  1.00           H  
ATOM    142 HD21 LEU A   9      19.838   6.528  -9.115  1.00  1.00           H  
ATOM    143 HD22 LEU A   9      21.098   6.056  -7.941  1.00  1.00           H  
ATOM    144 HD23 LEU A   9      19.382   5.939  -7.504  1.00  1.00           H  
ATOM    145  N   LYS A  10      15.500   8.891  -5.973  1.00  1.00           N  
ATOM    146  CA  LYS A  10      14.225   9.586  -6.028  1.00  1.00           C  
ATOM    147  C   LYS A  10      13.668   9.733  -4.610  1.00  1.00           C  
ATOM    148  O   LYS A  10      13.782   8.776  -3.830  1.00  1.00           O  
ATOM    149  CB  LYS A  10      13.271   8.880  -6.993  1.00  1.00           C  
ATOM    150  CG  LYS A  10      13.057   9.711  -8.259  1.00  1.00           C  
ATOM    151  CD  LYS A  10      11.651  10.315  -8.287  1.00  1.00           C  
ATOM    152  CE  LYS A  10      10.976  10.070  -9.638  1.00  1.00           C  
ATOM    153  NZ  LYS A  10      10.420   8.708  -9.696  1.00  1.00           N  
ATOM    154  H   LYS A  10      15.554   8.033  -5.425  1.00  1.00           H  
ATOM    155  HA  LYS A  10      14.429  10.577  -6.433  1.00  1.00           H  
ATOM    156  HB2 LYS A  10      13.698   7.916  -7.270  1.00  1.00           H  
ATOM    157  HB3 LYS A  10      12.318   8.715  -6.491  1.00  1.00           H  
ATOM    158  HG2 LYS A  10      13.790  10.518  -8.281  1.00  1.00           H  
ATOM    159  HG3 LYS A  10      13.205   9.073  -9.130  1.00  1.00           H  
ATOM    160  HD2 LYS A  10      11.052   9.854  -7.502  1.00  1.00           H  
ATOM    161  HD3 LYS A  10      11.723  11.386  -8.096  1.00  1.00           H  
ATOM    162  HE2 LYS A  10      10.168  10.789  -9.770  1.00  1.00           H  
ATOM    163  HE3 LYS A  10      11.707  10.207 -10.434  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10       9.736   8.580  -8.951  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10       9.976   8.569 -10.604  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10      11.167   8.022  -9.583  1.00  1.00           H  
ATOM    167  N   PRO A  11      13.086  10.908  -4.311  1.00  1.00           N  
ATOM    168  CA  PRO A  11      12.509  11.209  -3.012  1.00  1.00           C  
ATOM    169  C   PRO A  11      11.258  10.364  -2.759  1.00  1.00           C  
ATOM    170  O   PRO A  11      10.217  10.655  -3.366  1.00  1.00           O  
ATOM    171  CB  PRO A  11      12.221  12.701  -3.045  1.00  1.00           C  
ATOM    172  CG  PRO A  11      12.214  13.091  -4.514  1.00  1.00           C  
ATOM    173  CD  PRO A  11      12.831  11.948  -5.303  1.00  1.00           C  
ATOM    174  HA  PRO A  11      13.229  10.952  -2.235  1.00  1.00           H  
ATOM    175  HB2 PRO A  11      11.246  12.928  -2.613  1.00  1.00           H  
ATOM    176  HB3 PRO A  11      12.985  13.267  -2.514  1.00  1.00           H  
ATOM    177  HG2 PRO A  11      11.192  13.276  -4.845  1.00  1.00           H  
ATOM    178  HG3 PRO A  11      12.799  14.002  -4.642  1.00  1.00           H  
ATOM    179  HD2 PRO A  11      12.139  11.615  -6.077  1.00  1.00           H  
ATOM    180  HD3 PRO A  11      13.750  12.297  -5.775  1.00  1.00           H  
ATOM    181  N   ASP A  12      11.383   9.351  -1.883  1.00  1.00           N  
ATOM    182  CA  ASP A  12      10.271   8.475  -1.555  1.00  1.00           C  
ATOM    183  C   ASP A  12       9.158   9.295  -0.898  1.00  1.00           C  
ATOM    184  O   ASP A  12       7.984   8.933  -1.063  1.00  1.00           O  
ATOM    185  CB  ASP A  12      10.700   7.385  -0.571  1.00  1.00           C  
ATOM    186  CG  ASP A  12       9.569   6.485  -0.070  1.00  1.00           C  
ATOM    187  OD1 ASP A  12       8.478   6.547  -0.756  1.00  1.00           O  
ATOM    188  OD2 ASP A  12       9.722   5.760   0.924  1.00  1.00           O  
ATOM    189  H   ASP A  12      12.278   9.180  -1.425  1.00  1.00           H  
ATOM    190  HA  ASP A  12       9.889   8.030  -2.473  1.00  1.00           H  
ATOM    191  HB2 ASP A  12      11.443   6.772  -1.081  1.00  1.00           H  
ATOM    192  HB3 ASP A  12      11.173   7.890   0.271  1.00  1.00           H  
ATOM    193  N   PHE A  13       9.542  10.363  -0.178  1.00  1.00           N  
ATOM    194  CA  PHE A  13       8.584  11.223   0.495  1.00  1.00           C  
ATOM    195  C   PHE A  13       7.552  11.722  -0.518  1.00  1.00           C  
ATOM    196  O   PHE A  13       6.429  12.047  -0.106  1.00  1.00           O  
ATOM    197  CB  PHE A  13       9.330  12.405   1.144  1.00  1.00           C  
ATOM    198  CG  PHE A  13       9.837  13.452   0.161  1.00  1.00           C  
ATOM    199  CD1 PHE A  13       8.926  14.277  -0.539  1.00  1.00           C  
ATOM    200  CD2 PHE A  13      11.226  13.599  -0.063  1.00  1.00           C  
ATOM    201  CE1 PHE A  13       9.399  15.243  -1.452  1.00  1.00           C  
ATOM    202  CE2 PHE A  13      11.698  14.566  -0.977  1.00  1.00           C  
ATOM    203  CZ  PHE A  13      10.786  15.387  -1.671  1.00  1.00           C  
ATOM    204  H   PHE A  13      10.533  10.591  -0.092  1.00  1.00           H  
ATOM    205  HA  PHE A  13       8.066  10.699   1.299  1.00  1.00           H  
ATOM    206  HB2 PHE A  13       8.674  12.885   1.875  1.00  1.00           H  
ATOM    207  HB3 PHE A  13      10.191  12.020   1.694  1.00  1.00           H  
ATOM    208  HD1 PHE A  13       7.862  14.172  -0.378  1.00  1.00           H  
ATOM    209  HD2 PHE A  13      11.931  12.973   0.464  1.00  1.00           H  
ATOM    210  HE1 PHE A  13       8.700  15.871  -1.985  1.00  1.00           H  
ATOM    211  HE2 PHE A  13      12.760  14.676  -1.145  1.00  1.00           H  
ATOM    212  HZ  PHE A  13      11.148  16.128  -2.370  1.00  1.00           H  
ATOM    213  N   CYS A  14       7.947  11.773  -1.803  1.00  1.00           N  
ATOM    214  CA  CYS A  14       7.063  12.228  -2.863  1.00  1.00           C  
ATOM    215  C   CYS A  14       5.892  11.253  -2.999  1.00  1.00           C  
ATOM    216  O   CYS A  14       4.757  11.716  -3.181  1.00  1.00           O  
ATOM    217  CB  CYS A  14       7.822  12.396  -4.181  1.00  1.00           C  
ATOM    218  SG  CYS A  14       8.831  13.903  -4.292  1.00  1.00           S  
ATOM    219  H   CYS A  14       8.892  11.487  -2.059  1.00  1.00           H  
ATOM    220  HA  CYS A  14       6.680  13.202  -2.558  1.00  1.00           H  
ATOM    221  HB2 CYS A  14       8.469  11.526  -4.289  1.00  1.00           H  
ATOM    222  HB3 CYS A  14       7.079  12.387  -4.978  1.00  1.00           H  
ATOM    223  HG  CYS A  14       8.204  14.881  -3.645  1.00  1.00           H  
ATOM    224  N   PHE A  15       6.186   9.943  -2.909  1.00  1.00           N  
ATOM    225  CA  PHE A  15       5.165   8.916  -3.021  1.00  1.00           C  
ATOM    226  C   PHE A  15       4.468   8.745  -1.669  1.00  1.00           C  
ATOM    227  O   PHE A  15       3.619   7.850  -1.552  1.00  1.00           O  
ATOM    228  CB  PHE A  15       5.821   7.595  -3.468  1.00  1.00           C  
ATOM    229  CG  PHE A  15       6.969   7.759  -4.455  1.00  1.00           C  
ATOM    230  CD1 PHE A  15       6.745   8.347  -5.721  1.00  1.00           C  
ATOM    231  CD2 PHE A  15       8.267   7.315  -4.110  1.00  1.00           C  
ATOM    232  CE1 PHE A  15       7.811   8.493  -6.634  1.00  1.00           C  
ATOM    233  CE2 PHE A  15       9.333   7.462  -5.024  1.00  1.00           C  
ATOM    234  CZ  PHE A  15       9.105   8.051  -6.286  1.00  1.00           C  
ATOM    235  H   PHE A  15       7.150   9.646  -2.757  1.00  1.00           H  
ATOM    236  HA  PHE A  15       4.419   9.168  -3.775  1.00  1.00           H  
ATOM    237  HB2 PHE A  15       6.176   7.056  -2.587  1.00  1.00           H  
ATOM    238  HB3 PHE A  15       5.063   6.967  -3.941  1.00  1.00           H  
ATOM    239  HD1 PHE A  15       5.757   8.687  -5.997  1.00  1.00           H  
ATOM    240  HD2 PHE A  15       8.449   6.862  -3.146  1.00  1.00           H  
ATOM    241  HE1 PHE A  15       7.637   8.943  -7.601  1.00  1.00           H  
ATOM    242  HE2 PHE A  15      10.323   7.123  -4.758  1.00  1.00           H  
ATOM    243  HZ  PHE A  15       9.921   8.163  -6.985  1.00  1.00           H  
ATOM    244  N   LEU A  16       4.834   9.594  -0.692  1.00  1.00           N  
ATOM    245  CA  LEU A  16       4.248   9.537   0.637  1.00  1.00           C  
ATOM    246  C   LEU A  16       2.876  10.214   0.613  1.00  1.00           C  
ATOM    247  O   LEU A  16       2.809  11.400   0.259  1.00  1.00           O  
ATOM    248  CB  LEU A  16       5.208  10.129   1.671  1.00  1.00           C  
ATOM    249  CG  LEU A  16       5.073   9.590   3.097  1.00  1.00           C  
ATOM    250  CD1 LEU A  16       4.351  10.595   3.996  1.00  1.00           C  
ATOM    251  CD2 LEU A  16       4.390   8.222   3.103  1.00  1.00           C  
ATOM    252  H   LEU A  16       5.543  10.304  -0.873  1.00  1.00           H  
ATOM    253  HA  LEU A  16       4.120   8.481   0.873  1.00  1.00           H  
ATOM    254  HB2 LEU A  16       6.215   9.925   1.308  1.00  1.00           H  
ATOM    255  HB3 LEU A  16       5.040  11.206   1.663  1.00  1.00           H  
ATOM    256  HG  LEU A  16       6.096   9.478   3.456  1.00  1.00           H  
ATOM    257 HD11 LEU A  16       3.357  10.801   3.601  1.00  1.00           H  
ATOM    258 HD12 LEU A  16       4.273  10.180   5.001  1.00  1.00           H  
ATOM    259 HD13 LEU A  16       4.915  11.527   4.040  1.00  1.00           H  
ATOM    260 HD21 LEU A  16       4.971   7.514   2.511  1.00  1.00           H  
ATOM    261 HD22 LEU A  16       4.311   7.869   4.132  1.00  1.00           H  
ATOM    262 HD23 LEU A  16       3.390   8.303   2.678  1.00  1.00           H  
ATOM    263  N   GLU A  17       1.827   9.459   0.985  1.00  1.00           N  
ATOM    264  CA  GLU A  17       0.471   9.982   1.007  1.00  1.00           C  
ATOM    265  C   GLU A  17       0.491  11.414   1.546  1.00  1.00           C  
ATOM    266  O   GLU A  17       1.393  11.736   2.333  1.00  1.00           O  
ATOM    267  CB  GLU A  17      -0.460   9.096   1.837  1.00  1.00           C  
ATOM    268  CG  GLU A  17      -1.192   8.087   0.950  1.00  1.00           C  
ATOM    269  CD  GLU A  17      -2.653   7.941   1.378  1.00  1.00           C  
ATOM    270  OE1 GLU A  17      -3.208   9.024   1.804  1.00  1.00           O  
ATOM    271  OE2 GLU A  17      -3.214   6.838   1.300  1.00  1.00           O  
ATOM    272  H   GLU A  17       1.970   8.488   1.264  1.00  1.00           H  
ATOM    273  HA  GLU A  17       0.120   9.996  -0.025  1.00  1.00           H  
ATOM    274  HB2 GLU A  17       0.132   8.556   2.576  1.00  1.00           H  
ATOM    275  HB3 GLU A  17      -1.181   9.729   2.354  1.00  1.00           H  
ATOM    276  HG2 GLU A  17      -1.157   8.433  -0.083  1.00  1.00           H  
ATOM    277  HG3 GLU A  17      -0.686   7.124   1.019  1.00  1.00           H  
ATOM    278  N   GLU A  18      -0.489  12.231   1.119  1.00  1.00           N  
ATOM    279  CA  GLU A  18      -0.583  13.614   1.556  1.00  1.00           C  
ATOM    280  C   GLU A  18      -0.885  13.651   3.055  1.00  1.00           C  
ATOM    281  O   GLU A  18      -1.703  12.840   3.512  1.00  1.00           O  
ATOM    282  CB  GLU A  18      -1.643  14.382   0.764  1.00  1.00           C  
ATOM    283  CG  GLU A  18      -3.018  14.257   1.423  1.00  1.00           C  
ATOM    284  CD  GLU A  18      -4.135  14.343   0.381  1.00  1.00           C  
ATOM    285  OE1 GLU A  18      -3.928  14.904  -0.706  1.00  1.00           O  
ATOM    286  OE2 GLU A  18      -5.251  13.800   0.732  1.00  1.00           O  
ATOM    287  H   GLU A  18      -1.194  11.885   0.469  1.00  1.00           H  
ATOM    288  HA  GLU A  18       0.391  14.070   1.378  1.00  1.00           H  
ATOM    289  HB2 GLU A  18      -1.362  15.435   0.726  1.00  1.00           H  
ATOM    290  HB3 GLU A  18      -1.680  13.988  -0.252  1.00  1.00           H  
ATOM    291  HG2 GLU A  18      -3.080  13.295   1.931  1.00  1.00           H  
ATOM    292  HG3 GLU A  18      -3.132  15.055   2.157  1.00  1.00           H  
ATOM    293  N   ASP A  19      -0.230  14.576   3.779  1.00  1.00           N  
ATOM    294  CA  ASP A  19      -0.427  14.715   5.212  1.00  1.00           C  
ATOM    295  C   ASP A  19      -0.618  16.194   5.555  1.00  1.00           C  
ATOM    296  O   ASP A  19       0.390  16.905   5.682  1.00  1.00           O  
ATOM    297  CB  ASP A  19       0.788  14.203   5.987  1.00  1.00           C  
ATOM    298  CG  ASP A  19       0.523  13.869   7.457  1.00  1.00           C  
ATOM    299  OD1 ASP A  19      -0.717  13.903   7.809  1.00  1.00           O  
ATOM    300  OD2 ASP A  19       1.455  13.590   8.226  1.00  1.00           O  
ATOM    301  H   ASP A  19       0.429  15.208   3.323  1.00  1.00           H  
ATOM    302  HA  ASP A  19      -1.323  14.165   5.501  1.00  1.00           H  
ATOM    303  HB2 ASP A  19       1.135  13.305   5.476  1.00  1.00           H  
ATOM    304  HB3 ASP A  19       1.556  14.972   5.914  1.00  1.00           H  
ATOM    305  N   PRO A  20      -1.886  16.621   5.696  1.00  1.00           N  
ATOM    306  CA  PRO A  20      -2.239  17.992   6.021  1.00  1.00           C  
ATOM    307  C   PRO A  20      -1.927  18.306   7.485  1.00  1.00           C  
ATOM    308  O   PRO A  20      -1.854  19.495   7.830  1.00  1.00           O  
ATOM    309  CB  PRO A  20      -3.719  18.106   5.691  1.00  1.00           C  
ATOM    310  CG  PRO A  20      -4.244  16.680   5.636  1.00  1.00           C  
ATOM    311  CD  PRO A  20      -3.048  15.744   5.579  1.00  1.00           C  
ATOM    312  HA  PRO A  20      -1.635  18.667   5.415  1.00  1.00           H  
ATOM    313  HB2 PRO A  20      -4.258  18.653   6.464  1.00  1.00           H  
ATOM    314  HB3 PRO A  20      -3.877  18.598   4.731  1.00  1.00           H  
ATOM    315  HG2 PRO A  20      -4.850  16.473   6.518  1.00  1.00           H  
ATOM    316  HG3 PRO A  20      -4.862  16.564   4.745  1.00  1.00           H  
ATOM    317  HD2 PRO A  20      -3.101  15.023   6.394  1.00  1.00           H  
ATOM    318  HD3 PRO A  20      -3.061  15.209   4.630  1.00  1.00           H  
ATOM    319  N   GLY A  21      -1.754  17.253   8.304  1.00  1.00           N  
ATOM    320  CA  GLY A  21      -1.453  17.417   9.716  1.00  1.00           C  
ATOM    321  C   GLY A  21      -2.642  16.928  10.546  1.00  1.00           C  
ATOM    322  O   GLY A  21      -3.304  15.971  10.120  1.00  1.00           O  
ATOM    323  H   GLY A  21      -1.832  16.304   7.937  1.00  1.00           H  
ATOM    324  HA2 GLY A  21      -0.573  16.829   9.976  1.00  1.00           H  
ATOM    325  HA3 GLY A  21      -1.255  18.466   9.932  1.00  1.00           H  
ATOM    326  N   ILE A  22      -2.885  17.585  11.694  1.00  1.00           N  
ATOM    327  CA  ILE A  22      -3.983  17.220  12.572  1.00  1.00           C  
ATOM    328  C   ILE A  22      -5.037  18.329  12.552  1.00  1.00           C  
ATOM    329  O   ILE A  22      -6.234  18.006  12.581  1.00  1.00           O  
ATOM    330  CB  ILE A  22      -3.463  16.892  13.973  1.00  1.00           C  
ATOM    331  CG1 ILE A  22      -2.062  16.280  13.909  1.00  1.00           C  
ATOM    332  CG2 ILE A  22      -4.446  15.995  14.728  1.00  1.00           C  
ATOM    333  CD1 ILE A  22      -1.763  15.463  15.167  1.00  1.00           C  
ATOM    334  H   ILE A  22      -2.289  18.365  11.971  1.00  1.00           H  
ATOM    335  HA  ILE A  22      -4.418  16.309  12.161  1.00  1.00           H  
ATOM    336  HB  ILE A  22      -3.408  17.852  14.488  1.00  1.00           H  
ATOM    337 HG12 ILE A  22      -2.001  15.627  13.038  1.00  1.00           H  
ATOM    338 HG13 ILE A  22      -1.331  17.081  13.803  1.00  1.00           H  
ATOM    339 HG21 ILE A  22      -4.596  15.065  14.180  1.00  1.00           H  
ATOM    340 HG22 ILE A  22      -4.045  15.783  15.718  1.00  1.00           H  
ATOM    341 HG23 ILE A  22      -5.405  16.503  14.835  1.00  1.00           H  
ATOM    342 HD11 ILE A  22      -2.494  14.662  15.273  1.00  1.00           H  
ATOM    343 HD12 ILE A  22      -0.760  15.043  15.087  1.00  1.00           H  
ATOM    344 HD13 ILE A  22      -1.809  16.104  16.047  1.00  1.00           H  
ATOM    345  N   CYS A  23      -4.580  19.593  12.502  1.00  1.00           N  
ATOM    346  CA  CYS A  23      -5.478  20.736  12.477  1.00  1.00           C  
ATOM    347  C   CYS A  23      -6.360  20.659  11.230  1.00  1.00           C  
ATOM    348  O   CYS A  23      -7.077  19.659  11.075  1.00  1.00           O  
ATOM    349  CB  CYS A  23      -4.699  22.051  12.545  1.00  1.00           C  
ATOM    350  SG  CYS A  23      -3.676  22.255  14.033  1.00  1.00           S  
ATOM    351  H   CYS A  23      -3.576  19.772  12.480  1.00  1.00           H  
ATOM    352  HA  CYS A  23      -6.108  20.661  13.363  1.00  1.00           H  
ATOM    353  HB2 CYS A  23      -4.057  22.087  11.665  1.00  1.00           H  
ATOM    354  HB3 CYS A  23      -5.431  22.856  12.484  1.00  1.00           H  
ATOM    355  HG  CYS A  23      -4.405  21.926  15.095  1.00  1.00           H  
ATOM    356  N   ARG A  24      -6.292  21.698  10.379  1.00  1.00           N  
ATOM    357  CA  ARG A  24      -7.079  21.747   9.158  1.00  1.00           C  
ATOM    358  C   ARG A  24      -6.545  22.861   8.256  1.00  1.00           C  
ATOM    359  O   ARG A  24      -6.232  22.576   7.091  1.00  1.00           O  
ATOM    360  CB  ARG A  24      -8.559  22.003   9.452  1.00  1.00           C  
ATOM    361  CG  ARG A  24      -9.444  21.448   8.334  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -10.799  20.997   8.881  1.00  1.00           C  
ATOM    363  NE  ARG A  24     -11.892  21.568   8.062  1.00  1.00           N  
ATOM    364  CZ  ARG A  24     -12.277  22.861   8.111  1.00  1.00           C  
ATOM    365  NH1 ARG A  24     -11.645  23.696   8.946  1.00  1.00           N  
ATOM    366  NH2 ARG A  24     -13.277  23.302   7.336  1.00  1.00           N  
ATOM    367  H   ARG A  24      -5.674  22.483  10.582  1.00  1.00           H  
ATOM    368  HA  ARG A  24      -6.964  20.791   8.648  1.00  1.00           H  
ATOM    369  HB2 ARG A  24      -8.823  21.515  10.389  1.00  1.00           H  
ATOM    370  HB3 ARG A  24      -8.718  23.077   9.553  1.00  1.00           H  
ATOM    371  HG2 ARG A  24      -9.604  22.228   7.589  1.00  1.00           H  
ATOM    372  HG3 ARG A  24      -8.934  20.607   7.864  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -10.861  19.909   8.846  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -10.900  21.324   9.916  1.00  1.00           H  
ATOM    375  HE  ARG A  24     -12.362  20.919   7.432  1.00  1.00           H  
ATOM    376 HH11 ARG A  24     -10.885  23.353   9.533  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -11.924  24.676   8.995  1.00  1.00           H  
ATOM    378 HH21 ARG A  24     -13.753  22.659   6.703  1.00  1.00           H  
ATOM    379 HH22 ARG A  24     -13.563  24.280   7.379  1.00  1.00           H  
ATOM    380  N   GLY A  25      -6.452  24.086   8.802  1.00  1.00           N  
ATOM    381  CA  GLY A  25      -5.960  25.229   8.052  1.00  1.00           C  
ATOM    382  C   GLY A  25      -5.549  24.774   6.650  1.00  1.00           C  
ATOM    383  O   GLY A  25      -4.429  24.264   6.501  1.00  1.00           O  
ATOM    384  H   GLY A  25      -6.732  24.235   9.772  1.00  1.00           H  
ATOM    385  HA2 GLY A  25      -6.746  25.979   7.965  1.00  1.00           H  
ATOM    386  HA3 GLY A  25      -5.105  25.668   8.566  1.00  1.00           H  
ATOM    387  N   TYR A  26      -6.447  24.964   5.667  1.00  1.00           N  
ATOM    388  CA  TYR A  26      -6.119  24.549   4.314  1.00  1.00           C  
ATOM    389  C   TYR A  26      -5.357  25.674   3.611  1.00  1.00           C  
ATOM    390  O   TYR A  26      -5.556  26.838   3.990  1.00  1.00           O  
ATOM    391  CB  TYR A  26      -7.406  24.169   3.558  1.00  1.00           C  
ATOM    392  CG  TYR A  26      -8.226  23.071   4.220  1.00  1.00           C  
ATOM    393  CD1 TYR A  26      -7.580  22.059   4.967  1.00  1.00           C  
ATOM    394  CD2 TYR A  26      -9.635  23.058   4.099  1.00  1.00           C  
ATOM    395  CE1 TYR A  26      -8.336  21.041   5.585  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -10.391  22.040   4.718  1.00  1.00           C  
ATOM    397  CZ  TYR A  26      -9.742  21.030   5.461  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -10.470  20.041   6.060  1.00  1.00           O  
ATOM    399  H   TYR A  26      -7.345  25.387   5.857  1.00  1.00           H  
ATOM    400  HA  TYR A  26      -5.464  23.678   4.368  1.00  1.00           H  
ATOM    401  HB2 TYR A  26      -8.024  25.062   3.435  1.00  1.00           H  
ATOM    402  HB3 TYR A  26      -7.138  23.826   2.557  1.00  1.00           H  
ATOM    403  HD1 TYR A  26      -6.504  22.062   5.069  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -10.140  23.828   3.534  1.00  1.00           H  
ATOM    405  HE1 TYR A  26      -7.834  20.271   6.154  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -11.467  22.038   4.619  1.00  1.00           H  
ATOM    407  HH  TYR A  26      -9.942  19.290   6.338  1.00  1.00           H  
ATOM    408  N   ILE A  27      -4.509  25.317   2.630  1.00  1.00           N  
ATOM    409  CA  ILE A  27      -3.722  26.294   1.898  1.00  1.00           C  
ATOM    410  C   ILE A  27      -3.613  25.862   0.434  1.00  1.00           C  
ATOM    411  O   ILE A  27      -2.691  26.329  -0.251  1.00  1.00           O  
ATOM    412  CB  ILE A  27      -2.369  26.510   2.578  1.00  1.00           C  
ATOM    413  CG1 ILE A  27      -2.516  26.524   4.101  1.00  1.00           C  
ATOM    414  CG2 ILE A  27      -1.689  27.778   2.057  1.00  1.00           C  
ATOM    415  CD1 ILE A  27      -1.148  26.504   4.785  1.00  1.00           C  
ATOM    416  H   ILE A  27      -4.405  24.333   2.380  1.00  1.00           H  
ATOM    417  HA  ILE A  27      -4.271  27.235   1.950  1.00  1.00           H  
ATOM    418  HB  ILE A  27      -1.764  25.651   2.288  1.00  1.00           H  
ATOM    419 HG12 ILE A  27      -3.048  27.428   4.397  1.00  1.00           H  
ATOM    420 HG13 ILE A  27      -3.098  25.654   4.407  1.00  1.00           H  
ATOM    421 HG21 ILE A  27      -2.322  28.644   2.247  1.00  1.00           H  
ATOM    422 HG22 ILE A  27      -0.730  27.900   2.562  1.00  1.00           H  
ATOM    423 HG23 ILE A  27      -1.517  27.693   0.984  1.00  1.00           H  
ATOM    424 HD11 ILE A  27      -0.566  27.373   4.479  1.00  1.00           H  
ATOM    425 HD12 ILE A  27      -1.291  26.514   5.865  1.00  1.00           H  
ATOM    426 HD13 ILE A  27      -0.607  25.599   4.507  1.00  1.00           H  
ATOM    427  N   THR A  28      -4.540  24.993  -0.008  1.00  1.00           N  
ATOM    428  CA  THR A  28      -4.546  24.506  -1.377  1.00  1.00           C  
ATOM    429  C   THR A  28      -3.110  24.222  -1.820  1.00  1.00           C  
ATOM    430  O   THR A  28      -2.648  24.868  -2.772  1.00  1.00           O  
ATOM    431  CB  THR A  28      -5.263  25.531  -2.257  1.00  1.00           C  
ATOM    432  OG1 THR A  28      -6.627  25.444  -1.853  1.00  1.00           O  
ATOM    433  CG2 THR A  28      -5.285  25.123  -3.732  1.00  1.00           C  
ATOM    434  H   THR A  28      -5.266  24.658   0.624  1.00  1.00           H  
ATOM    435  HA  THR A  28      -5.119  23.579  -1.414  1.00  1.00           H  
ATOM    436  HB  THR A  28      -4.916  26.555  -2.117  1.00  1.00           H  
ATOM    437  HG1 THR A  28      -7.078  26.254  -2.101  1.00  1.00           H  
ATOM    438 HG21 THR A  28      -5.146  24.044  -3.804  1.00  1.00           H  
ATOM    439 HG22 THR A  28      -6.244  25.388  -4.176  1.00  1.00           H  
ATOM    440 HG23 THR A  28      -4.490  25.637  -4.272  1.00  1.00           H  
ATOM    441  N   ARG A  29      -2.442  23.278  -1.132  1.00  1.00           N  
ATOM    442  CA  ARG A  29      -1.072  22.916  -1.453  1.00  1.00           C  
ATOM    443  C   ARG A  29      -1.077  21.781  -2.479  1.00  1.00           C  
ATOM    444  O   ARG A  29      -2.168  21.377  -2.908  1.00  1.00           O  
ATOM    445  CB  ARG A  29      -0.302  22.467  -0.210  1.00  1.00           C  
ATOM    446  CG  ARG A  29      -0.040  23.647   0.728  1.00  1.00           C  
ATOM    447  CD  ARG A  29       1.269  24.353   0.369  1.00  1.00           C  
ATOM    448  NE  ARG A  29       2.133  24.457   1.566  1.00  1.00           N  
ATOM    449  CZ  ARG A  29       2.030  25.436   2.491  1.00  1.00           C  
ATOM    450  NH1 ARG A  29       1.094  26.382   2.334  1.00  1.00           N  
ATOM    451  NH2 ARG A  29       2.851  25.461   3.549  1.00  1.00           N  
ATOM    452  H   ARG A  29      -2.898  22.793  -0.359  1.00  1.00           H  
ATOM    453  HA  ARG A  29      -0.590  23.789  -1.893  1.00  1.00           H  
ATOM    454  HB2 ARG A  29      -0.890  21.717   0.319  1.00  1.00           H  
ATOM    455  HB3 ARG A  29       0.643  22.023  -0.521  1.00  1.00           H  
ATOM    456  HG2 ARG A  29      -0.862  24.358   0.641  1.00  1.00           H  
ATOM    457  HG3 ARG A  29       0.005  23.281   1.753  1.00  1.00           H  
ATOM    458  HD2 ARG A  29       1.792  23.780  -0.397  1.00  1.00           H  
ATOM    459  HD3 ARG A  29       1.051  25.347  -0.020  1.00  1.00           H  
ATOM    460  HE  ARG A  29       2.840  23.730   1.671  1.00  1.00           H  
ATOM    461 HH11 ARG A  29       0.473  26.356   1.525  1.00  1.00           H  
ATOM    462 HH12 ARG A  29       1.003  27.129   3.023  1.00  1.00           H  
ATOM    463 HH21 ARG A  29       3.561  24.737   3.661  1.00  1.00           H  
ATOM    464 HH22 ARG A  29       2.767  26.204   4.243  1.00  1.00           H  
ATOM    465  N   TYR A  30       0.123  21.296  -2.846  1.00  1.00           N  
ATOM    466  CA  TYR A  30       0.187  20.220  -3.820  1.00  1.00           C  
ATOM    467  C   TYR A  30       1.076  19.099  -3.278  1.00  1.00           C  
ATOM    468  O   TYR A  30       1.932  19.392  -2.431  1.00  1.00           O  
ATOM    469  CB  TYR A  30       0.706  20.763  -5.164  1.00  1.00           C  
ATOM    470  CG  TYR A  30      -0.161  21.852  -5.782  1.00  1.00           C  
ATOM    471  CD1 TYR A  30      -0.281  23.113  -5.155  1.00  1.00           C  
ATOM    472  CD2 TYR A  30      -0.857  21.602  -6.987  1.00  1.00           C  
ATOM    473  CE1 TYR A  30      -1.088  24.118  -5.729  1.00  1.00           C  
ATOM    474  CE2 TYR A  30      -1.664  22.607  -7.562  1.00  1.00           C  
ATOM    475  CZ  TYR A  30      -1.780  23.866  -6.935  1.00  1.00           C  
ATOM    476  OH  TYR A  30      -2.562  24.836  -7.495  1.00  1.00           O  
ATOM    477  H   TYR A  30       0.977  21.670  -2.457  1.00  1.00           H  
ATOM    478  HA  TYR A  30      -0.818  19.819  -3.960  1.00  1.00           H  
ATOM    479  HB2 TYR A  30       1.722  21.140  -5.029  1.00  1.00           H  
ATOM    480  HB3 TYR A  30       0.765  19.940  -5.878  1.00  1.00           H  
ATOM    481  HD1 TYR A  30       0.243  23.314  -4.232  1.00  1.00           H  
ATOM    482  HD2 TYR A  30      -0.774  20.640  -7.473  1.00  1.00           H  
ATOM    483  HE1 TYR A  30      -1.174  25.079  -5.243  1.00  1.00           H  
ATOM    484  HE2 TYR A  30      -2.191  22.407  -8.484  1.00  1.00           H  
ATOM    485  HH  TYR A  30      -2.536  25.670  -7.021  1.00  1.00           H  
ATOM    486  N   PHE A  31       0.857  17.861  -3.756  1.00  1.00           N  
ATOM    487  CA  PHE A  31       1.630  16.715  -3.309  1.00  1.00           C  
ATOM    488  C   PHE A  31       1.662  15.662  -4.419  1.00  1.00           C  
ATOM    489  O   PHE A  31       0.698  15.595  -5.196  1.00  1.00           O  
ATOM    490  CB  PHE A  31       0.992  16.141  -2.029  1.00  1.00           C  
ATOM    491  CG  PHE A  31      -0.225  15.256  -2.268  1.00  1.00           C  
ATOM    492  CD1 PHE A  31      -1.446  15.829  -2.689  1.00  1.00           C  
ATOM    493  CD2 PHE A  31      -0.139  13.857  -2.077  1.00  1.00           C  
ATOM    494  CE1 PHE A  31      -2.574  15.011  -2.915  1.00  1.00           C  
ATOM    495  CE2 PHE A  31      -1.267  13.039  -2.303  1.00  1.00           C  
ATOM    496  CZ  PHE A  31      -2.484  13.616  -2.722  1.00  1.00           C  
ATOM    497  H   PHE A  31       0.130  17.705  -4.455  1.00  1.00           H  
ATOM    498  HA  PHE A  31       2.652  16.992  -3.053  1.00  1.00           H  
ATOM    499  HB2 PHE A  31       1.745  15.576  -1.475  1.00  1.00           H  
ATOM    500  HB3 PHE A  31       0.680  16.968  -1.388  1.00  1.00           H  
ATOM    501  HD1 PHE A  31      -1.522  16.897  -2.840  1.00  1.00           H  
ATOM    502  HD2 PHE A  31       0.790  13.406  -1.758  1.00  1.00           H  
ATOM    503  HE1 PHE A  31      -3.506  15.453  -3.236  1.00  1.00           H  
ATOM    504  HE2 PHE A  31      -1.198  11.971  -2.156  1.00  1.00           H  
ATOM    505  HZ  PHE A  31      -3.348  12.990  -2.895  1.00  1.00           H  
ATOM    506  N   TYR A  32       2.750  14.874  -4.470  1.00  1.00           N  
ATOM    507  CA  TYR A  32       2.844  13.857  -5.504  1.00  1.00           C  
ATOM    508  C   TYR A  32       2.094  12.604  -5.049  1.00  1.00           C  
ATOM    509  O   TYR A  32       2.592  11.924  -4.140  1.00  1.00           O  
ATOM    510  CB  TYR A  32       4.323  13.560  -5.811  1.00  1.00           C  
ATOM    511  CG  TYR A  32       4.556  12.773  -7.093  1.00  1.00           C  
ATOM    512  CD1 TYR A  32       4.506  11.360  -7.074  1.00  1.00           C  
ATOM    513  CD2 TYR A  32       4.817  13.445  -8.309  1.00  1.00           C  
ATOM    514  CE1 TYR A  32       4.718  10.625  -8.259  1.00  1.00           C  
ATOM    515  CE2 TYR A  32       5.029  12.711  -9.495  1.00  1.00           C  
ATOM    516  CZ  TYR A  32       4.980  11.299  -9.471  1.00  1.00           C  
ATOM    517  OH  TYR A  32       5.186  10.585 -10.617  1.00  1.00           O  
ATOM    518  H   TYR A  32       3.503  14.981  -3.805  1.00  1.00           H  
ATOM    519  HA  TYR A  32       2.359  14.235  -6.406  1.00  1.00           H  
ATOM    520  HB2 TYR A  32       4.874  14.502  -5.858  1.00  1.00           H  
ATOM    521  HB3 TYR A  32       4.746  12.984  -4.986  1.00  1.00           H  
ATOM    522  HD1 TYR A  32       4.304  10.836  -6.150  1.00  1.00           H  
ATOM    523  HD2 TYR A  32       4.855  14.525  -8.337  1.00  1.00           H  
ATOM    524  HE1 TYR A  32       4.679   9.545  -8.235  1.00  1.00           H  
ATOM    525  HE2 TYR A  32       5.228  13.233 -10.420  1.00  1.00           H  
ATOM    526  HH  TYR A  32       4.656   9.786 -10.671  1.00  1.00           H  
ATOM    527  N   ASN A  33       0.931  12.330  -5.668  1.00  1.00           N  
ATOM    528  CA  ASN A  33       0.124  11.175  -5.316  1.00  1.00           C  
ATOM    529  C   ASN A  33       0.426  10.032  -6.288  1.00  1.00           C  
ATOM    530  O   ASN A  33       0.405  10.271  -7.504  1.00  1.00           O  
ATOM    531  CB  ASN A  33      -1.368  11.495  -5.411  1.00  1.00           C  
ATOM    532  CG  ASN A  33      -2.207  10.410  -4.733  1.00  1.00           C  
ATOM    533  OD1 ASN A  33      -1.721   9.354  -4.364  1.00  1.00           O  
ATOM    534  ND2 ASN A  33      -3.490  10.728  -4.590  1.00  1.00           N  
ATOM    535  H   ASN A  33       0.592  12.943  -6.409  1.00  1.00           H  
ATOM    536  HA  ASN A  33       0.382  10.858  -4.305  1.00  1.00           H  
ATOM    537  HB2 ASN A  33      -1.558  12.449  -4.919  1.00  1.00           H  
ATOM    538  HB3 ASN A  33      -1.646  11.577  -6.462  1.00  1.00           H  
ATOM    539 HD21 ASN A  33      -3.832  11.630  -4.921  1.00  1.00           H  
ATOM    540 HD22 ASN A  33      -4.133  10.070  -4.149  1.00  1.00           H  
ATOM    541  N   ASN A  34       0.695   8.833  -5.742  1.00  1.00           N  
ATOM    542  CA  ASN A  34       0.997   7.667  -6.555  1.00  1.00           C  
ATOM    543  C   ASN A  34      -0.262   7.238  -7.311  1.00  1.00           C  
ATOM    544  O   ASN A  34      -0.130   6.691  -8.416  1.00  1.00           O  
ATOM    545  CB  ASN A  34       1.451   6.492  -5.687  1.00  1.00           C  
ATOM    546  CG  ASN A  34       1.433   5.184  -6.481  1.00  1.00           C  
ATOM    547  OD1 ASN A  34       1.573   5.162  -7.693  1.00  1.00           O  
ATOM    548  ND2 ASN A  34       1.254   4.100  -5.733  1.00  1.00           N  
ATOM    549  H   ASN A  34       0.692   8.721  -4.728  1.00  1.00           H  
ATOM    550  HA  ASN A  34       1.771   7.929  -7.276  1.00  1.00           H  
ATOM    551  HB2 ASN A  34       2.466   6.681  -5.338  1.00  1.00           H  
ATOM    552  HB3 ASN A  34       0.788   6.413  -4.825  1.00  1.00           H  
ATOM    553 HD21 ASN A  34       1.144   4.189  -4.723  1.00  1.00           H  
ATOM    554 HD22 ASN A  34       1.227   3.178  -6.169  1.00  1.00           H  
ATOM    555  N   GLN A  35      -1.440   7.489  -6.711  1.00  1.00           N  
ATOM    556  CA  GLN A  35      -2.708   7.131  -7.323  1.00  1.00           C  
ATOM    557  C   GLN A  35      -2.775   7.724  -8.731  1.00  1.00           C  
ATOM    558  O   GLN A  35      -3.442   7.129  -9.591  1.00  1.00           O  
ATOM    559  CB  GLN A  35      -3.893   7.597  -6.474  1.00  1.00           C  
ATOM    560  CG  GLN A  35      -4.990   6.531  -6.433  1.00  1.00           C  
ATOM    561  CD  GLN A  35      -5.831   6.560  -7.711  1.00  1.00           C  
ATOM    562  OE1 GLN A  35      -5.783   5.663  -8.537  1.00  1.00           O  
ATOM    563  NE2 GLN A  35      -6.601   7.638  -7.828  1.00  1.00           N  
ATOM    564  H   GLN A  35      -1.460   7.944  -5.798  1.00  1.00           H  
ATOM    565  HA  GLN A  35      -2.730   6.043  -7.394  1.00  1.00           H  
ATOM    566  HB2 GLN A  35      -3.547   7.789  -5.459  1.00  1.00           H  
ATOM    567  HB3 GLN A  35      -4.288   8.521  -6.896  1.00  1.00           H  
ATOM    568  HG2 GLN A  35      -4.527   5.550  -6.335  1.00  1.00           H  
ATOM    569  HG3 GLN A  35      -5.626   6.712  -5.566  1.00  1.00           H  
ATOM    570 HE21 GLN A  35      -6.592   8.352  -7.099  1.00  1.00           H  
ATOM    571 HE22 GLN A  35      -7.200   7.751  -8.646  1.00  1.00           H  
ATOM    572  N   THR A  36      -2.095   8.866  -8.937  1.00  1.00           N  
ATOM    573  CA  THR A  36      -2.078   9.530 -10.229  1.00  1.00           C  
ATOM    574  C   THR A  36      -0.628   9.731 -10.676  1.00  1.00           C  
ATOM    575  O   THR A  36      -0.393  10.571 -11.557  1.00  1.00           O  
ATOM    576  CB  THR A  36      -2.865  10.837 -10.117  1.00  1.00           C  
ATOM    577  OG1 THR A  36      -2.444  11.391  -8.873  1.00  1.00           O  
ATOM    578  CG2 THR A  36      -4.365  10.603  -9.931  1.00  1.00           C  
ATOM    579  H   THR A  36      -1.569   9.291  -8.173  1.00  1.00           H  
ATOM    580  HA  THR A  36      -2.588   8.896 -10.954  1.00  1.00           H  
ATOM    581  HB  THR A  36      -2.653  11.552 -10.913  1.00  1.00           H  
ATOM    582  HG1 THR A  36      -1.484  11.397  -8.843  1.00  1.00           H  
ATOM    583 HG21 THR A  36      -4.522   9.601  -9.533  1.00  1.00           H  
ATOM    584 HG22 THR A  36      -4.772  11.331  -9.229  1.00  1.00           H  
ATOM    585 HG23 THR A  36      -4.879  10.707 -10.887  1.00  1.00           H  
ATOM    586  N   LYS A  37       0.300   8.969 -10.069  1.00  1.00           N  
ATOM    587  CA  LYS A  37       1.711   9.062 -10.403  1.00  1.00           C  
ATOM    588  C   LYS A  37       2.030  10.489 -10.856  1.00  1.00           C  
ATOM    589  O   LYS A  37       2.774  10.644 -11.835  1.00  1.00           O  
ATOM    590  CB  LYS A  37       2.091   7.992 -11.427  1.00  1.00           C  
ATOM    591  CG  LYS A  37       1.864   6.588 -10.864  1.00  1.00           C  
ATOM    592  CD  LYS A  37       2.878   5.596 -11.438  1.00  1.00           C  
ATOM    593  CE  LYS A  37       2.709   5.453 -12.951  1.00  1.00           C  
ATOM    594  NZ  LYS A  37       1.429   4.797 -13.267  1.00  1.00           N  
ATOM    595  H   LYS A  37       0.021   8.299  -9.352  1.00  1.00           H  
ATOM    596  HA  LYS A  37       2.260   8.850  -9.486  1.00  1.00           H  
ATOM    597  HB2 LYS A  37       1.476   8.121 -12.318  1.00  1.00           H  
ATOM    598  HB3 LYS A  37       3.139   8.119 -11.698  1.00  1.00           H  
ATOM    599  HG2 LYS A  37       1.973   6.620  -9.780  1.00  1.00           H  
ATOM    600  HG3 LYS A  37       0.852   6.268 -11.110  1.00  1.00           H  
ATOM    601  HD2 LYS A  37       3.885   5.957 -11.226  1.00  1.00           H  
ATOM    602  HD3 LYS A  37       2.739   4.629 -10.954  1.00  1.00           H  
ATOM    603  HE2 LYS A  37       2.724   6.442 -13.409  1.00  1.00           H  
ATOM    604  HE3 LYS A  37       3.536   4.865 -13.350  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37       0.655   5.347 -12.894  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37       1.340   4.713 -14.279  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37       1.404   3.865 -12.853  1.00  1.00           H  
ATOM    608  N   GLN A  38       1.469  11.485 -10.147  1.00  1.00           N  
ATOM    609  CA  GLN A  38       1.693  12.883 -10.475  1.00  1.00           C  
ATOM    610  C   GLN A  38       1.465  13.738  -9.226  1.00  1.00           C  
ATOM    611  O   GLN A  38       1.540  13.191  -8.116  1.00  1.00           O  
ATOM    612  CB  GLN A  38       0.793  13.341 -11.625  1.00  1.00           C  
ATOM    613  CG  GLN A  38      -0.624  13.634 -11.129  1.00  1.00           C  
ATOM    614  CD  GLN A  38      -1.642  13.494 -12.263  1.00  1.00           C  
ATOM    615  OE1 GLN A  38      -2.392  14.404 -12.574  1.00  1.00           O  
ATOM    616  NE2 GLN A  38      -1.625  12.307 -12.861  1.00  1.00           N  
ATOM    617  H   GLN A  38       0.867  11.270  -9.353  1.00  1.00           H  
ATOM    618  HA  GLN A  38       2.734  12.974 -10.782  1.00  1.00           H  
ATOM    619  HB2 GLN A  38       1.211  14.249 -12.061  1.00  1.00           H  
ATOM    620  HB3 GLN A  38       0.767  12.561 -12.385  1.00  1.00           H  
ATOM    621  HG2 GLN A  38      -0.875  12.927 -10.338  1.00  1.00           H  
ATOM    622  HG3 GLN A  38      -0.655  14.646 -10.724  1.00  1.00           H  
ATOM    623 HE21 GLN A  38      -0.970  11.588 -12.551  1.00  1.00           H  
ATOM    624 HE22 GLN A  38      -2.266  12.114 -13.631  1.00  1.00           H  
ATOM    625  N   CYS A  39       1.195  15.040  -9.429  1.00  1.00           N  
ATOM    626  CA  CYS A  39       0.960  15.957  -8.327  1.00  1.00           C  
ATOM    627  C   CYS A  39      -0.534  16.280  -8.249  1.00  1.00           C  
ATOM    628  O   CYS A  39      -1.106  16.678  -9.274  1.00  1.00           O  
ATOM    629  CB  CYS A  39       1.810  17.222  -8.470  1.00  1.00           C  
ATOM    630  SG  CYS A  39       3.587  16.982  -8.179  1.00  1.00           S  
ATOM    631  H   CYS A  39       1.152  15.410 -10.378  1.00  1.00           H  
ATOM    632  HA  CYS A  39       1.259  15.441  -7.416  1.00  1.00           H  
ATOM    633  HB2 CYS A  39       1.663  17.591  -9.485  1.00  1.00           H  
ATOM    634  HB3 CYS A  39       1.413  17.952  -7.766  1.00  1.00           H  
ATOM    635  HG  CYS A  39       4.169  16.684  -9.337  1.00  1.00           H  
ATOM    636  N   GLU A  40      -1.126  16.105  -7.054  1.00  1.00           N  
ATOM    637  CA  GLU A  40      -2.539  16.376  -6.847  1.00  1.00           C  
ATOM    638  C   GLU A  40      -2.692  17.551  -5.880  1.00  1.00           C  
ATOM    639  O   GLU A  40      -1.871  17.667  -4.958  1.00  1.00           O  
ATOM    640  CB  GLU A  40      -3.278  15.140  -6.330  1.00  1.00           C  
ATOM    641  CG  GLU A  40      -2.960  13.912  -7.187  1.00  1.00           C  
ATOM    642  CD  GLU A  40      -4.077  12.872  -7.089  1.00  1.00           C  
ATOM    643  OE1 GLU A  40      -5.271  13.337  -7.241  1.00  1.00           O  
ATOM    644  OE2 GLU A  40      -3.799  11.682  -6.877  1.00  1.00           O  
ATOM    645  H   GLU A  40      -0.581  15.772  -6.259  1.00  1.00           H  
ATOM    646  HA  GLU A  40      -2.953  16.656  -7.816  1.00  1.00           H  
ATOM    647  HB2 GLU A  40      -2.968  14.946  -5.304  1.00  1.00           H  
ATOM    648  HB3 GLU A  40      -4.350  15.337  -6.347  1.00  1.00           H  
ATOM    649  HG2 GLU A  40      -2.855  14.224  -8.226  1.00  1.00           H  
ATOM    650  HG3 GLU A  40      -2.018  13.480  -6.849  1.00  1.00           H  
ATOM    651  N   ARG A  41      -3.723  18.385  -6.104  1.00  1.00           N  
ATOM    652  CA  ARG A  41      -3.978  19.539  -5.259  1.00  1.00           C  
ATOM    653  C   ARG A  41      -4.650  19.077  -3.964  1.00  1.00           C  
ATOM    654  O   ARG A  41      -5.783  18.577  -4.033  1.00  1.00           O  
ATOM    655  CB  ARG A  41      -4.878  20.561  -5.956  1.00  1.00           C  
ATOM    656  CG  ARG A  41      -4.176  21.914  -6.081  1.00  1.00           C  
ATOM    657  CD  ARG A  41      -4.737  22.716  -7.258  1.00  1.00           C  
ATOM    658  NE  ARG A  41      -5.627  23.789  -6.761  1.00  1.00           N  
ATOM    659  CZ  ARG A  41      -6.911  23.597  -6.391  1.00  1.00           C  
ATOM    660  NH1 ARG A  41      -7.432  22.365  -6.470  1.00  1.00           N  
ATOM    661  NH2 ARG A  41      -7.653  24.622  -5.951  1.00  1.00           N  
ATOM    662  H   ARG A  41      -4.354  18.217  -6.888  1.00  1.00           H  
ATOM    663  HA  ARG A  41      -3.019  19.995  -5.017  1.00  1.00           H  
ATOM    664  HB2 ARG A  41      -5.123  20.194  -6.953  1.00  1.00           H  
ATOM    665  HB3 ARG A  41      -5.799  20.671  -5.382  1.00  1.00           H  
ATOM    666  HG2 ARG A  41      -4.330  22.479  -5.161  1.00  1.00           H  
ATOM    667  HG3 ARG A  41      -3.108  21.747  -6.220  1.00  1.00           H  
ATOM    668  HD2 ARG A  41      -3.915  23.166  -7.814  1.00  1.00           H  
ATOM    669  HD3 ARG A  41      -5.291  22.050  -7.919  1.00  1.00           H  
ATOM    670  HE  ARG A  41      -5.214  24.720  -6.707  1.00  1.00           H  
ATOM    671 HH11 ARG A  41      -6.860  21.590  -6.806  1.00  1.00           H  
ATOM    672 HH12 ARG A  41      -8.401  22.202  -6.194  1.00  1.00           H  
ATOM    673 HH21 ARG A  41      -7.248  25.556  -5.894  1.00  1.00           H  
ATOM    674 HH22 ARG A  41      -8.622  24.468  -5.673  1.00  1.00           H  
ATOM    675  N   PHE A  42      -3.952  19.252  -2.827  1.00  1.00           N  
ATOM    676  CA  PHE A  42      -4.478  18.856  -1.532  1.00  1.00           C  
ATOM    677  C   PHE A  42      -4.372  20.035  -0.562  1.00  1.00           C  
ATOM    678  O   PHE A  42      -3.800  21.065  -0.946  1.00  1.00           O  
ATOM    679  CB  PHE A  42      -3.682  17.644  -1.010  1.00  1.00           C  
ATOM    680  CG  PHE A  42      -2.423  18.000  -0.230  1.00  1.00           C  
ATOM    681  CD1 PHE A  42      -1.319  18.583  -0.895  1.00  1.00           C  
ATOM    682  CD2 PHE A  42      -2.351  17.757   1.161  1.00  1.00           C  
ATOM    683  CE1 PHE A  42      -0.153  18.918  -0.174  1.00  1.00           C  
ATOM    684  CE2 PHE A  42      -1.184  18.092   1.881  1.00  1.00           C  
ATOM    685  CZ  PHE A  42      -0.085  18.672   1.213  1.00  1.00           C  
ATOM    686  H   PHE A  42      -3.024  19.673  -2.859  1.00  1.00           H  
ATOM    687  HA  PHE A  42      -5.520  18.543  -1.598  1.00  1.00           H  
ATOM    688  HB2 PHE A  42      -4.334  17.032  -0.382  1.00  1.00           H  
ATOM    689  HB3 PHE A  42      -3.384  17.025  -1.858  1.00  1.00           H  
ATOM    690  HD1 PHE A  42      -1.365  18.776  -1.957  1.00  1.00           H  
ATOM    691  HD2 PHE A  42      -3.189  17.314   1.681  1.00  1.00           H  
ATOM    692  HE1 PHE A  42       0.689  19.363  -0.686  1.00  1.00           H  
ATOM    693  HE2 PHE A  42      -1.133  17.905   2.944  1.00  1.00           H  
ATOM    694  HZ  PHE A  42       0.808  18.928   1.765  1.00  1.00           H  
ATOM    695  N   LYS A  43      -4.917  19.863   0.656  1.00  1.00           N  
ATOM    696  CA  LYS A  43      -4.884  20.904   1.668  1.00  1.00           C  
ATOM    697  C   LYS A  43      -3.750  20.616   2.654  1.00  1.00           C  
ATOM    698  O   LYS A  43      -3.366  19.445   2.785  1.00  1.00           O  
ATOM    699  CB  LYS A  43      -6.254  21.049   2.333  1.00  1.00           C  
ATOM    700  CG  LYS A  43      -7.141  19.840   2.027  1.00  1.00           C  
ATOM    701  CD  LYS A  43      -7.572  19.833   0.559  1.00  1.00           C  
ATOM    702  CE  LYS A  43      -9.097  19.877   0.435  1.00  1.00           C  
ATOM    703  NZ  LYS A  43      -9.505  19.687  -0.967  1.00  1.00           N  
ATOM    704  H   LYS A  43      -5.370  18.980   0.892  1.00  1.00           H  
ATOM    705  HA  LYS A  43      -4.671  21.837   1.146  1.00  1.00           H  
ATOM    706  HB2 LYS A  43      -6.118  21.125   3.411  1.00  1.00           H  
ATOM    707  HB3 LYS A  43      -6.729  21.960   1.969  1.00  1.00           H  
ATOM    708  HG2 LYS A  43      -6.582  18.929   2.237  1.00  1.00           H  
ATOM    709  HG3 LYS A  43      -8.020  19.875   2.672  1.00  1.00           H  
ATOM    710  HD2 LYS A  43      -7.150  20.707   0.062  1.00  1.00           H  
ATOM    711  HD3 LYS A  43      -7.186  18.933   0.082  1.00  1.00           H  
ATOM    712  HE2 LYS A  43      -9.529  19.082   1.041  1.00  1.00           H  
ATOM    713  HE3 LYS A  43      -9.458  20.838   0.800  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43      -9.167  18.788  -1.309  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -10.523  19.720  -1.023  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43      -9.116  20.431  -1.547  1.00  1.00           H  
ATOM    717  N   TYR A  44      -3.244  21.672   3.316  1.00  1.00           N  
ATOM    718  CA  TYR A  44      -2.162  21.466   4.263  1.00  1.00           C  
ATOM    719  C   TYR A  44      -2.536  22.100   5.604  1.00  1.00           C  
ATOM    720  O   TYR A  44      -2.382  23.323   5.734  1.00  1.00           O  
ATOM    721  CB  TYR A  44      -0.855  22.052   3.697  1.00  1.00           C  
ATOM    722  CG  TYR A  44       0.336  21.969   4.643  1.00  1.00           C  
ATOM    723  CD1 TYR A  44       0.498  20.839   5.478  1.00  1.00           C  
ATOM    724  CD2 TYR A  44       1.287  23.013   4.688  1.00  1.00           C  
ATOM    725  CE1 TYR A  44       1.601  20.756   6.354  1.00  1.00           C  
ATOM    726  CE2 TYR A  44       2.391  22.930   5.564  1.00  1.00           C  
ATOM    727  CZ  TYR A  44       2.548  21.802   6.398  1.00  1.00           C  
ATOM    728  OH  TYR A  44       3.614  21.718   7.248  1.00  1.00           O  
ATOM    729  H   TYR A  44      -3.603  22.604   3.161  1.00  1.00           H  
ATOM    730  HA  TYR A  44      -2.036  20.393   4.417  1.00  1.00           H  
ATOM    731  HB2 TYR A  44      -0.612  21.544   2.761  1.00  1.00           H  
ATOM    732  HB3 TYR A  44      -1.015  23.104   3.457  1.00  1.00           H  
ATOM    733  HD1 TYR A  44      -0.223  20.034   5.449  1.00  1.00           H  
ATOM    734  HD2 TYR A  44       1.176  23.880   4.052  1.00  1.00           H  
ATOM    735  HE1 TYR A  44       1.716  19.889   6.989  1.00  1.00           H  
ATOM    736  HE2 TYR A  44       3.113  23.733   5.593  1.00  1.00           H  
ATOM    737  HH  TYR A  44       3.682  20.871   7.697  1.00  1.00           H  
ATOM    738  N   GLY A  45      -3.020  21.278   6.553  1.00  1.00           N  
ATOM    739  CA  GLY A  45      -3.420  21.765   7.862  1.00  1.00           C  
ATOM    740  C   GLY A  45      -2.219  22.420   8.547  1.00  1.00           C  
ATOM    741  O   GLY A  45      -2.428  23.184   9.501  1.00  1.00           O  
ATOM    742  H   GLY A  45      -3.115  20.280   6.364  1.00  1.00           H  
ATOM    743  HA2 GLY A  45      -4.214  22.504   7.754  1.00  1.00           H  
ATOM    744  HA3 GLY A  45      -3.786  20.936   8.468  1.00  1.00           H  
ATOM    745  N   GLY A  46      -1.005  22.115   8.055  1.00  1.00           N  
ATOM    746  CA  GLY A  46       0.215  22.671   8.615  1.00  1.00           C  
ATOM    747  C   GLY A  46       0.141  22.616  10.143  1.00  1.00           C  
ATOM    748  O   GLY A  46      -0.275  23.615  10.749  1.00  1.00           O  
ATOM    749  H   GLY A  46      -0.920  21.476   7.265  1.00  1.00           H  
ATOM    750  HA2 GLY A  46       1.074  22.089   8.281  1.00  1.00           H  
ATOM    751  HA3 GLY A  46       0.336  23.703   8.286  1.00  1.00           H  
ATOM    752  N   CYS A  47       0.538  21.470  10.724  1.00  1.00           N  
ATOM    753  CA  CYS A  47       0.516  21.291  12.166  1.00  1.00           C  
ATOM    754  C   CYS A  47       1.290  20.022  12.529  1.00  1.00           C  
ATOM    755  O   CYS A  47       2.077  20.066  13.486  1.00  1.00           O  
ATOM    756  CB  CYS A  47      -0.919  21.254  12.696  1.00  1.00           C  
ATOM    757  SG  CYS A  47      -1.643  22.883  13.048  1.00  1.00           S  
ATOM    758  H   CYS A  47       0.867  20.694  10.150  1.00  1.00           H  
ATOM    759  HA  CYS A  47       1.023  22.153  12.599  1.00  1.00           H  
ATOM    760  HB2 CYS A  47      -1.525  20.752  11.942  1.00  1.00           H  
ATOM    761  HB3 CYS A  47      -0.908  20.649  13.602  1.00  1.00           H  
ATOM    762  HG  CYS A  47      -1.871  22.971  14.355  1.00  1.00           H  
ATOM    763  N   LEU A  48       1.057  18.936  11.771  1.00  1.00           N  
ATOM    764  CA  LEU A  48       1.728  17.670  12.012  1.00  1.00           C  
ATOM    765  C   LEU A  48       1.679  16.821  10.741  1.00  1.00           C  
ATOM    766  O   LEU A  48       1.662  15.587  10.856  1.00  1.00           O  
ATOM    767  CB  LEU A  48       1.136  16.974  13.240  1.00  1.00           C  
ATOM    768  CG  LEU A  48       2.092  16.081  14.031  1.00  1.00           C  
ATOM    769  CD1 LEU A  48       2.033  16.403  15.526  1.00  1.00           C  
ATOM    770  CD2 LEU A  48       1.818  14.602  13.753  1.00  1.00           C  
ATOM    771  H   LEU A  48       0.391  18.986  11.000  1.00  1.00           H  
ATOM    772  HA  LEU A  48       2.767  17.909  12.240  1.00  1.00           H  
ATOM    773  HB2 LEU A  48       0.766  17.765  13.892  1.00  1.00           H  
ATOM    774  HB3 LEU A  48       0.291  16.387  12.879  1.00  1.00           H  
ATOM    775  HG  LEU A  48       3.087  16.333  13.663  1.00  1.00           H  
ATOM    776 HD11 LEU A  48       1.020  16.254  15.899  1.00  1.00           H  
ATOM    777 HD12 LEU A  48       2.725  15.750  16.058  1.00  1.00           H  
ATOM    778 HD13 LEU A  48       2.324  17.440  15.694  1.00  1.00           H  
ATOM    779 HD21 LEU A  48       1.940  14.394  12.690  1.00  1.00           H  
ATOM    780 HD22 LEU A  48       2.516  13.996  14.332  1.00  1.00           H  
ATOM    781 HD23 LEU A  48       0.800  14.350  14.049  1.00  1.00           H  
ATOM    782  N   GLY A  49       1.658  17.488   9.572  1.00  1.00           N  
ATOM    783  CA  GLY A  49       1.611  16.799   8.294  1.00  1.00           C  
ATOM    784  C   GLY A  49       2.915  16.026   8.088  1.00  1.00           C  
ATOM    785  O   GLY A  49       3.410  15.436   9.059  1.00  1.00           O  
ATOM    786  H   GLY A  49       1.674  18.507   9.567  1.00  1.00           H  
ATOM    787  HA2 GLY A  49       0.777  16.097   8.283  1.00  1.00           H  
ATOM    788  HA3 GLY A  49       1.477  17.522   7.490  1.00  1.00           H  
ATOM    789  N   ASN A  50       3.437  16.044   6.848  1.00  1.00           N  
ATOM    790  CA  ASN A  50       4.671  15.349   6.522  1.00  1.00           C  
ATOM    791  C   ASN A  50       5.418  16.128   5.437  1.00  1.00           C  
ATOM    792  O   ASN A  50       5.146  17.328   5.280  1.00  1.00           O  
ATOM    793  CB  ASN A  50       4.387  13.945   5.985  1.00  1.00           C  
ATOM    794  CG  ASN A  50       3.793  14.006   4.576  1.00  1.00           C  
ATOM    795  OD1 ASN A  50       4.010  14.941   3.823  1.00  1.00           O  
ATOM    796  ND2 ASN A  50       3.033  12.961   4.264  1.00  1.00           N  
ATOM    797  H   ASN A  50       2.964  16.555   6.103  1.00  1.00           H  
ATOM    798  HA  ASN A  50       5.294  15.297   7.414  1.00  1.00           H  
ATOM    799  HB2 ASN A  50       5.321  13.384   5.952  1.00  1.00           H  
ATOM    800  HB3 ASN A  50       3.694  13.442   6.659  1.00  1.00           H  
ATOM    801 HD21 ASN A  50       2.892  12.212   4.942  1.00  1.00           H  
ATOM    802 HD22 ASN A  50       2.591  12.908   3.346  1.00  1.00           H  
ATOM    803  N   MET A  51       6.328  15.443   4.723  1.00  1.00           N  
ATOM    804  CA  MET A  51       7.105  16.067   3.665  1.00  1.00           C  
ATOM    805  C   MET A  51       6.175  16.439   2.508  1.00  1.00           C  
ATOM    806  O   MET A  51       5.766  17.607   2.433  1.00  1.00           O  
ATOM    807  CB  MET A  51       8.186  15.108   3.163  1.00  1.00           C  
ATOM    808  CG  MET A  51       9.400  15.115   4.094  1.00  1.00           C  
ATOM    809  SD  MET A  51      10.801  14.277   3.296  1.00  1.00           S  
ATOM    810  CE  MET A  51      11.277  15.544   2.084  1.00  1.00           C  
ATOM    811  H   MET A  51       6.491  14.455   4.917  1.00  1.00           H  
ATOM    812  HA  MET A  51       7.569  16.973   4.053  1.00  1.00           H  
ATOM    813  HB2 MET A  51       7.774  14.099   3.124  1.00  1.00           H  
ATOM    814  HB3 MET A  51       8.486  15.408   2.159  1.00  1.00           H  
ATOM    815  HG2 MET A  51       9.682  16.144   4.316  1.00  1.00           H  
ATOM    816  HG3 MET A  51       9.146  14.608   5.025  1.00  1.00           H  
ATOM    817  HE1 MET A  51      11.541  16.469   2.597  1.00  1.00           H  
ATOM    818  HE2 MET A  51      12.129  15.182   1.508  1.00  1.00           H  
ATOM    819  HE3 MET A  51      10.447  15.739   1.405  1.00  1.00           H  
ATOM    820  N   ASN A  52       5.867  15.457   1.643  1.00  1.00           N  
ATOM    821  CA  ASN A  52       4.995  15.680   0.503  1.00  1.00           C  
ATOM    822  C   ASN A  52       3.983  16.775   0.847  1.00  1.00           C  
ATOM    823  O   ASN A  52       2.960  16.459   1.470  1.00  1.00           O  
ATOM    824  CB  ASN A  52       4.216  14.412   0.148  1.00  1.00           C  
ATOM    825  CG  ASN A  52       3.805  14.415  -1.326  1.00  1.00           C  
ATOM    826  OD1 ASN A  52       4.122  15.317  -2.083  1.00  1.00           O  
ATOM    827  ND2 ASN A  52       3.084  13.358  -1.689  1.00  1.00           N  
ATOM    828  H   ASN A  52       6.248  14.520   1.778  1.00  1.00           H  
ATOM    829  HA  ASN A  52       5.597  16.007  -0.345  1.00  1.00           H  
ATOM    830  HB2 ASN A  52       4.847  13.544   0.339  1.00  1.00           H  
ATOM    831  HB3 ASN A  52       3.330  14.352   0.781  1.00  1.00           H  
ATOM    832 HD21 ASN A  52       2.853  12.639  -1.004  1.00  1.00           H  
ATOM    833 HD22 ASN A  52       2.761  13.268  -2.652  1.00  1.00           H  
ATOM    834  N   ASN A  53       4.284  18.022   0.440  1.00  1.00           N  
ATOM    835  CA  ASN A  53       3.407  19.150   0.703  1.00  1.00           C  
ATOM    836  C   ASN A  53       3.975  20.400   0.027  1.00  1.00           C  
ATOM    837  O   ASN A  53       4.423  21.307   0.744  1.00  1.00           O  
ATOM    838  CB  ASN A  53       3.304  19.430   2.204  1.00  1.00           C  
ATOM    839  CG  ASN A  53       2.668  20.796   2.464  1.00  1.00           C  
ATOM    840  OD1 ASN A  53       1.514  21.043   2.152  1.00  1.00           O  
ATOM    841  ND2 ASN A  53       3.481  21.669   3.053  1.00  1.00           N  
ATOM    842  H   ASN A  53       5.150  18.197  -0.070  1.00  1.00           H  
ATOM    843  HA  ASN A  53       2.422  18.938   0.287  1.00  1.00           H  
ATOM    844  HB2 ASN A  53       2.689  18.658   2.666  1.00  1.00           H  
ATOM    845  HB3 ASN A  53       4.303  19.396   2.639  1.00  1.00           H  
ATOM    846 HD21 ASN A  53       4.436  21.397   3.288  1.00  1.00           H  
ATOM    847 HD22 ASN A  53       3.150  22.609   3.269  1.00  1.00           H  
ATOM    848  N   PHE A  54       3.945  20.423  -1.317  1.00  1.00           N  
ATOM    849  CA  PHE A  54       4.453  21.552  -2.079  1.00  1.00           C  
ATOM    850  C   PHE A  54       3.387  22.647  -2.132  1.00  1.00           C  
ATOM    851  O   PHE A  54       2.222  22.352  -1.827  1.00  1.00           O  
ATOM    852  CB  PHE A  54       4.823  21.080  -3.499  1.00  1.00           C  
ATOM    853  CG  PHE A  54       5.771  19.889  -3.546  1.00  1.00           C  
ATOM    854  CD1 PHE A  54       5.263  18.570  -3.514  1.00  1.00           C  
ATOM    855  CD2 PHE A  54       7.168  20.098  -3.615  1.00  1.00           C  
ATOM    856  CE1 PHE A  54       6.146  17.469  -3.553  1.00  1.00           C  
ATOM    857  CE2 PHE A  54       8.049  18.997  -3.655  1.00  1.00           C  
ATOM    858  CZ  PHE A  54       7.538  17.682  -3.624  1.00  1.00           C  
ATOM    859  H   PHE A  54       3.559  19.633  -1.833  1.00  1.00           H  
ATOM    860  HA  PHE A  54       5.362  21.961  -1.637  1.00  1.00           H  
ATOM    861  HB2 PHE A  54       3.908  20.835  -4.044  1.00  1.00           H  
ATOM    862  HB3 PHE A  54       5.299  21.906  -4.032  1.00  1.00           H  
ATOM    863  HD1 PHE A  54       4.198  18.397  -3.458  1.00  1.00           H  
ATOM    864  HD2 PHE A  54       7.567  21.103  -3.638  1.00  1.00           H  
ATOM    865  HE1 PHE A  54       5.754  16.462  -3.528  1.00  1.00           H  
ATOM    866  HE2 PHE A  54       9.116  19.160  -3.709  1.00  1.00           H  
ATOM    867  HZ  PHE A  54       8.213  16.839  -3.655  1.00  1.00           H  
ATOM    868  N   GLU A  55       3.799  23.871  -2.510  1.00  1.00           N  
ATOM    869  CA  GLU A  55       2.885  24.997  -2.600  1.00  1.00           C  
ATOM    870  C   GLU A  55       2.418  25.155  -4.049  1.00  1.00           C  
ATOM    871  O   GLU A  55       1.329  25.707  -4.260  1.00  1.00           O  
ATOM    872  CB  GLU A  55       3.530  26.286  -2.088  1.00  1.00           C  
ATOM    873  CG  GLU A  55       3.853  26.183  -0.596  1.00  1.00           C  
ATOM    874  CD  GLU A  55       3.305  27.389   0.169  1.00  1.00           C  
ATOM    875  OE1 GLU A  55       2.182  27.848  -0.269  1.00  1.00           O  
ATOM    876  OE2 GLU A  55       3.936  27.851   1.131  1.00  1.00           O  
ATOM    877  H   GLU A  55       4.779  24.029  -2.744  1.00  1.00           H  
ATOM    878  HA  GLU A  55       2.025  24.759  -1.974  1.00  1.00           H  
ATOM    879  HB2 GLU A  55       4.453  26.464  -2.640  1.00  1.00           H  
ATOM    880  HB3 GLU A  55       2.846  27.117  -2.263  1.00  1.00           H  
ATOM    881  HG2 GLU A  55       3.401  25.274  -0.198  1.00  1.00           H  
ATOM    882  HG3 GLU A  55       4.935  26.124  -0.473  1.00  1.00           H  
ATOM    883  N   THR A  56       3.238  24.675  -5.001  1.00  1.00           N  
ATOM    884  CA  THR A  56       2.911  24.763  -6.414  1.00  1.00           C  
ATOM    885  C   THR A  56       3.032  23.376  -7.048  1.00  1.00           C  
ATOM    886  O   THR A  56       3.921  22.615  -6.638  1.00  1.00           O  
ATOM    887  CB  THR A  56       3.820  25.809  -7.062  1.00  1.00           C  
ATOM    888  OG1 THR A  56       5.110  25.528  -6.524  1.00  1.00           O  
ATOM    889  CG2 THR A  56       3.516  27.228  -6.580  1.00  1.00           C  
ATOM    890  H   THR A  56       4.120  24.233  -4.740  1.00  1.00           H  
ATOM    891  HA  THR A  56       1.882  25.110  -6.514  1.00  1.00           H  
ATOM    892  HB  THR A  56       3.867  25.742  -8.149  1.00  1.00           H  
ATOM    893  HG1 THR A  56       5.131  25.801  -5.604  1.00  1.00           H  
ATOM    894 HG21 THR A  56       3.007  27.175  -5.618  1.00  1.00           H  
ATOM    895 HG22 THR A  56       4.445  27.787  -6.460  1.00  1.00           H  
ATOM    896 HG23 THR A  56       2.886  27.741  -7.306  1.00  1.00           H  
ATOM    897  N   LEU A  57       2.150  23.079  -8.020  1.00  1.00           N  
ATOM    898  CA  LEU A  57       2.159  21.795  -8.701  1.00  1.00           C  
ATOM    899  C   LEU A  57       3.530  21.574  -9.344  1.00  1.00           C  
ATOM    900  O   LEU A  57       4.130  20.516  -9.104  1.00  1.00           O  
ATOM    901  CB  LEU A  57       0.994  21.706  -9.690  1.00  1.00           C  
ATOM    902  CG  LEU A  57       0.790  20.348 -10.364  1.00  1.00           C  
ATOM    903  CD1 LEU A  57      -0.186  19.481  -9.567  1.00  1.00           C  
ATOM    904  CD2 LEU A  57       0.347  20.519 -11.819  1.00  1.00           C  
ATOM    905  H   LEU A  57       1.448  23.764  -8.298  1.00  1.00           H  
ATOM    906  HA  LEU A  57       2.000  21.037  -7.935  1.00  1.00           H  
ATOM    907  HB2 LEU A  57       0.095  21.963  -9.130  1.00  1.00           H  
ATOM    908  HB3 LEU A  57       1.174  22.472 -10.444  1.00  1.00           H  
ATOM    909  HG  LEU A  57       1.770  19.871 -10.345  1.00  1.00           H  
ATOM    910 HD11 LEU A  57      -1.150  19.984  -9.486  1.00  1.00           H  
ATOM    911 HD12 LEU A  57      -0.308  18.524 -10.075  1.00  1.00           H  
ATOM    912 HD13 LEU A  57       0.207  19.304  -8.566  1.00  1.00           H  
ATOM    913 HD21 LEU A  57       1.100  21.079 -12.373  1.00  1.00           H  
ATOM    914 HD22 LEU A  57       0.212  19.535 -12.267  1.00  1.00           H  
ATOM    915 HD23 LEU A  57      -0.598  21.061 -11.858  1.00  1.00           H  
ATOM    916  N   GLU A  58       3.990  22.559 -10.136  1.00  1.00           N  
ATOM    917  CA  GLU A  58       5.277  22.471 -10.806  1.00  1.00           C  
ATOM    918  C   GLU A  58       6.361  22.145  -9.776  1.00  1.00           C  
ATOM    919  O   GLU A  58       7.136  21.208 -10.014  1.00  1.00           O  
ATOM    920  CB  GLU A  58       5.607  23.761 -11.560  1.00  1.00           C  
ATOM    921  CG  GLU A  58       6.310  23.457 -12.884  1.00  1.00           C  
ATOM    922  CD  GLU A  58       6.652  24.747 -13.632  1.00  1.00           C  
ATOM    923  OE1 GLU A  58       6.273  25.833 -13.048  1.00  1.00           O  
ATOM    924  OE2 GLU A  58       7.250  24.695 -14.717  1.00  1.00           O  
ATOM    925  H   GLU A  58       3.431  23.399 -10.282  1.00  1.00           H  
ATOM    926  HA  GLU A  58       5.207  21.651 -11.520  1.00  1.00           H  
ATOM    927  HB2 GLU A  58       4.681  24.298 -11.765  1.00  1.00           H  
ATOM    928  HB3 GLU A  58       6.246  24.383 -10.933  1.00  1.00           H  
ATOM    929  HG2 GLU A  58       7.231  22.911 -12.679  1.00  1.00           H  
ATOM    930  HG3 GLU A  58       5.657  22.834 -13.496  1.00  1.00           H  
ATOM    931  N   GLU A  59       6.393  22.912  -8.672  1.00  1.00           N  
ATOM    932  CA  GLU A  59       7.373  22.705  -7.619  1.00  1.00           C  
ATOM    933  C   GLU A  59       7.330  21.244  -7.168  1.00  1.00           C  
ATOM    934  O   GLU A  59       8.403  20.659  -6.960  1.00  1.00           O  
ATOM    935  CB  GLU A  59       7.137  23.650  -6.439  1.00  1.00           C  
ATOM    936  CG  GLU A  59       8.158  23.402  -5.326  1.00  1.00           C  
ATOM    937  CD  GLU A  59       8.744  24.720  -4.816  1.00  1.00           C  
ATOM    938  OE1 GLU A  59       8.703  25.734  -5.529  1.00  1.00           O  
ATOM    939  OE2 GLU A  59       9.257  24.667  -3.634  1.00  1.00           O  
ATOM    940  H   GLU A  59       5.715  23.665  -8.554  1.00  1.00           H  
ATOM    941  HA  GLU A  59       8.351  22.915  -8.051  1.00  1.00           H  
ATOM    942  HB2 GLU A  59       7.233  24.679  -6.785  1.00  1.00           H  
ATOM    943  HB3 GLU A  59       6.128  23.496  -6.059  1.00  1.00           H  
ATOM    944  HG2 GLU A  59       7.663  22.890  -4.500  1.00  1.00           H  
ATOM    945  HG3 GLU A  59       8.954  22.765  -5.712  1.00  1.00           H  
ATOM    946  N   CYS A  60       6.111  20.692  -7.028  1.00  1.00           N  
ATOM    947  CA  CYS A  60       5.935  19.313  -6.607  1.00  1.00           C  
ATOM    948  C   CYS A  60       6.455  18.378  -7.701  1.00  1.00           C  
ATOM    949  O   CYS A  60       6.892  17.267  -7.368  1.00  1.00           O  
ATOM    950  CB  CYS A  60       4.473  19.025  -6.258  1.00  1.00           C  
ATOM    951  SG  CYS A  60       4.094  17.276  -5.946  1.00  1.00           S  
ATOM    952  H   CYS A  60       5.276  21.245  -7.220  1.00  1.00           H  
ATOM    953  HA  CYS A  60       6.537  19.177  -5.708  1.00  1.00           H  
ATOM    954  HB2 CYS A  60       4.238  19.604  -5.365  1.00  1.00           H  
ATOM    955  HB3 CYS A  60       3.870  19.393  -7.089  1.00  1.00           H  
ATOM    956  HG  CYS A  60       4.845  16.530  -6.751  1.00  1.00           H  
ATOM    957  N   LYS A  61       6.399  18.840  -8.963  1.00  1.00           N  
ATOM    958  CA  LYS A  61       6.861  18.050 -10.092  1.00  1.00           C  
ATOM    959  C   LYS A  61       8.388  18.121 -10.167  1.00  1.00           C  
ATOM    960  O   LYS A  61       9.023  17.060 -10.258  1.00  1.00           O  
ATOM    961  CB  LYS A  61       6.161  18.495 -11.378  1.00  1.00           C  
ATOM    962  CG  LYS A  61       4.685  18.804 -11.120  1.00  1.00           C  
ATOM    963  CD  LYS A  61       3.796  18.170 -12.192  1.00  1.00           C  
ATOM    964  CE  LYS A  61       3.420  16.736 -11.813  1.00  1.00           C  
ATOM    965  NZ  LYS A  61       3.230  15.917 -13.022  1.00  1.00           N  
ATOM    966  H   LYS A  61       6.024  19.769  -9.150  1.00  1.00           H  
ATOM    967  HA  LYS A  61       6.563  17.021  -9.894  1.00  1.00           H  
ATOM    968  HB2 LYS A  61       6.651  19.392 -11.755  1.00  1.00           H  
ATOM    969  HB3 LYS A  61       6.250  17.702 -12.121  1.00  1.00           H  
ATOM    970  HG2 LYS A  61       4.405  18.405 -10.145  1.00  1.00           H  
ATOM    971  HG3 LYS A  61       4.547  19.885 -11.114  1.00  1.00           H  
ATOM    972  HD2 LYS A  61       2.886  18.761 -12.292  1.00  1.00           H  
ATOM    973  HD3 LYS A  61       4.330  18.176 -13.142  1.00  1.00           H  
ATOM    974  HE2 LYS A  61       4.219  16.302 -11.212  1.00  1.00           H  
ATOM    975  HE3 LYS A  61       2.502  16.750 -11.226  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61       4.089  15.904 -13.571  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61       2.981  14.968 -12.744  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61       2.478  16.305 -13.590  1.00  1.00           H  
ATOM    979  N   ASN A  62       8.937  19.348 -10.129  1.00  1.00           N  
ATOM    980  CA  ASN A  62      10.374  19.551 -10.192  1.00  1.00           C  
ATOM    981  C   ASN A  62      11.057  18.665  -9.148  1.00  1.00           C  
ATOM    982  O   ASN A  62      12.011  17.960  -9.506  1.00  1.00           O  
ATOM    983  CB  ASN A  62      10.739  21.006  -9.890  1.00  1.00           C  
ATOM    984  CG  ASN A  62      11.950  21.450 -10.712  1.00  1.00           C  
ATOM    985  OD1 ASN A  62      12.844  20.677 -11.015  1.00  1.00           O  
ATOM    986  ND2 ASN A  62      11.929  22.734 -11.056  1.00  1.00           N  
ATOM    987  H   ASN A  62       8.340  20.171 -10.053  1.00  1.00           H  
ATOM    988  HA  ASN A  62      10.729  19.268 -11.184  1.00  1.00           H  
ATOM    989  HB2 ASN A  62       9.889  21.642 -10.137  1.00  1.00           H  
ATOM    990  HB3 ASN A  62      10.957  21.101  -8.826  1.00  1.00           H  
ATOM    991 HD21 ASN A  62      11.149  23.326 -10.769  1.00  1.00           H  
ATOM    992 HD22 ASN A  62      12.693  23.128 -11.606  1.00  1.00           H  
ATOM    993  N   ILE A  63      10.562  18.718  -7.898  1.00  1.00           N  
ATOM    994  CA  ILE A  63      11.120  17.926  -6.815  1.00  1.00           C  
ATOM    995  C   ILE A  63      10.786  16.451  -7.043  1.00  1.00           C  
ATOM    996  O   ILE A  63      11.717  15.632  -7.066  1.00  1.00           O  
ATOM    997  CB  ILE A  63      10.649  18.462  -5.462  1.00  1.00           C  
ATOM    998  CG1 ILE A  63      11.406  19.737  -5.083  1.00  1.00           C  
ATOM    999  CG2 ILE A  63      10.758  17.387  -4.378  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63      10.651  20.982  -5.552  1.00  1.00           C  
ATOM   1001  H   ILE A  63       9.772  19.327  -7.688  1.00  1.00           H  
ATOM   1002  HA  ILE A  63      12.201  18.057  -6.862  1.00  1.00           H  
ATOM   1003  HB  ILE A  63       9.595  18.703  -5.603  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63      11.514  19.775  -3.999  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63      12.396  19.709  -5.538  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63      11.792  17.056  -4.286  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63      10.415  17.802  -3.431  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63      10.133  16.532  -4.639  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63       9.661  21.011  -5.097  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63      11.217  21.869  -5.266  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63      10.543  20.965  -6.637  1.00  1.00           H  
ATOM   1012  N   CYS A  64       9.486  16.146  -7.204  1.00  1.00           N  
ATOM   1013  CA  CYS A  64       9.037  14.782  -7.428  1.00  1.00           C  
ATOM   1014  C   CYS A  64       9.301  14.395  -8.884  1.00  1.00           C  
ATOM   1015  O   CYS A  64      10.364  13.820  -9.159  1.00  1.00           O  
ATOM   1016  CB  CYS A  64       7.563  14.618  -7.051  1.00  1.00           C  
ATOM   1017  SG  CYS A  64       7.143  15.150  -5.366  1.00  1.00           S  
ATOM   1018  H   CYS A  64       8.781  16.883  -7.171  1.00  1.00           H  
ATOM   1019  HA  CYS A  64       9.634  14.143  -6.777  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64       6.984  15.205  -7.764  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64       7.319  13.563  -7.180  1.00  1.00           H  
ATOM   1022  HG  CYS A  64       6.102  15.976  -5.431  1.00  1.00           H  
ATOM   1023  N   GLU A  65       8.344  14.714  -9.775  1.00  1.00           N  
ATOM   1024  CA  GLU A  65       8.472  14.401 -11.188  1.00  1.00           C  
ATOM   1025  C   GLU A  65       9.951  14.437 -11.581  1.00  1.00           C  
ATOM   1026  O   GLU A  65      10.365  13.599 -12.395  1.00  1.00           O  
ATOM   1027  CB  GLU A  65       7.652  15.361 -12.052  1.00  1.00           C  
ATOM   1028  CG  GLU A  65       6.376  14.686 -12.560  1.00  1.00           C  
ATOM   1029  CD  GLU A  65       6.353  14.638 -14.089  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65       7.053  13.691 -14.616  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65       5.694  15.474 -14.726  1.00  1.00           O  
ATOM   1032  H   GLU A  65       7.496  15.188  -9.465  1.00  1.00           H  
ATOM   1033  HA  GLU A  65       8.093  13.389 -11.325  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65       7.379  16.230 -11.455  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65       8.261  15.686 -12.895  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65       6.335  13.668 -12.173  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65       5.512  15.240 -12.193  1.00  1.00           H  
ATOM   1038  N   ASP A  66      10.704  15.392 -11.006  1.00  1.00           N  
ATOM   1039  CA  ASP A  66      12.121  15.532 -11.295  1.00  1.00           C  
ATOM   1040  C   ASP A  66      12.336  15.485 -12.809  1.00  1.00           C  
ATOM   1041  O   ASP A  66      12.422  14.377 -13.358  1.00  1.00           O  
ATOM   1042  CB  ASP A  66      12.927  14.393 -10.667  1.00  1.00           C  
ATOM   1043  CG  ASP A  66      12.560  12.993 -11.161  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66      11.592  12.380 -10.685  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66      13.325  12.524 -12.088  1.00  1.00           O  
ATOM   1046  H   ASP A  66      10.283  16.044 -10.345  1.00  1.00           H  
ATOM   1047  HA  ASP A  66      12.466  16.495 -10.917  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66      13.976  14.586 -10.892  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66      12.778  14.458  -9.589  1.00  1.00           H  
ATOM   1050  N   GLY A  67      12.417  16.668 -13.443  1.00  1.00           N  
ATOM   1051  CA  GLY A  67      12.620  16.760 -14.878  1.00  1.00           C  
ATOM   1052  C   GLY A  67      14.109  16.961 -15.167  1.00  1.00           C  
ATOM   1053  O   GLY A  67      14.933  16.401 -14.430  1.00  1.00           O  
ATOM   1054  H   GLY A  67      12.335  17.537 -12.914  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67      12.286  15.840 -15.358  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67      12.047  17.597 -15.279  1.00  1.00           H  
ATOM   1057  N   PRO A  68      14.419  17.743 -16.216  1.00  1.00           N  
ATOM   1058  CA  PRO A  68      15.783  18.035 -16.624  1.00  1.00           C  
ATOM   1059  C   PRO A  68      16.424  19.068 -15.696  1.00  1.00           C  
ATOM   1060  O   PRO A  68      17.597  18.891 -15.338  1.00  1.00           O  
ATOM   1061  CB  PRO A  68      15.669  18.517 -18.061  1.00  1.00           C  
ATOM   1062  CG  PRO A  68      14.216  18.919 -18.252  1.00  1.00           C  
ATOM   1063  CD  PRO A  68      13.420  18.359 -17.085  1.00  1.00           C  
ATOM   1064  HA  PRO A  68      16.378  17.125 -16.547  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68      16.304  19.384 -18.242  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68      15.933  17.730 -18.768  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68      14.132  20.006 -18.285  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68      13.854  18.506 -19.194  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68      12.881  19.163 -16.583  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68      12.701  17.631 -17.461  1.00  1.00           H  
ATOM   1071  N   ASN A  69      15.654  20.108 -15.330  1.00  1.00           N  
ATOM   1072  CA  ASN A  69      16.143  21.157 -14.452  1.00  1.00           C  
ATOM   1073  C   ASN A  69      16.820  20.523 -13.235  1.00  1.00           C  
ATOM   1074  O   ASN A  69      16.783  19.290 -13.115  1.00  1.00           O  
ATOM   1075  CB  ASN A  69      14.996  22.036 -13.951  1.00  1.00           C  
ATOM   1076  CG  ASN A  69      14.851  23.293 -14.812  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69      14.795  24.409 -14.323  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69      14.794  23.050 -16.118  1.00  1.00           N  
ATOM   1079  H   ASN A  69      14.695  20.178 -15.671  1.00  1.00           H  
ATOM   1080  HA  ASN A  69      16.875  21.758 -14.991  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69      14.068  21.466 -13.996  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69      15.191  22.316 -12.915  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69      14.847  22.090 -16.461  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69      14.698  23.822 -16.777  1.00  1.00           H  
ATOM   1085  N   GLY A  70      17.414  21.365 -12.370  1.00  1.00           N  
ATOM   1086  CA  GLY A  70      18.090  20.890 -11.175  1.00  1.00           C  
ATOM   1087  C   GLY A  70      17.329  19.692 -10.605  1.00  1.00           C  
ATOM   1088  O   GLY A  70      17.775  18.554 -10.815  1.00  1.00           O  
ATOM   1089  H   GLY A  70      17.398  22.370 -12.543  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70      19.105  20.579 -11.424  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70      18.136  21.688 -10.434  1.00  1.00           H  
ATOM   1092  N   PHE A  71      16.212  19.965  -9.906  1.00  1.00           N  
ATOM   1093  CA  PHE A  71      15.399  18.917  -9.314  1.00  1.00           C  
ATOM   1094  C   PHE A  71      14.330  19.550  -8.420  1.00  1.00           C  
ATOM   1095  O   PHE A  71      13.795  20.609  -8.745  1.00  1.00           O  
ATOM   1096  CB  PHE A  71      16.303  17.972  -8.498  1.00  1.00           C  
ATOM   1097  CG  PHE A  71      16.130  16.493  -8.818  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71      15.103  15.744  -8.198  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71      17.000  15.860  -9.734  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71      14.948  14.373  -8.493  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71      16.844  14.489 -10.030  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71      15.818  13.745  -9.409  1.00  1.00           C  
ATOM   1103  H   PHE A  71      15.914  20.932  -9.780  1.00  1.00           H  
ATOM   1104  HA  PHE A  71      14.910  18.306 -10.073  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71      17.348  18.254  -8.653  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71      16.092  18.110  -7.436  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71      14.433  16.216  -7.493  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71      17.789  16.423 -10.212  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71      14.163  13.803  -8.017  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71      17.511  14.008 -10.731  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71      15.698  12.695  -9.636  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       1.413   0.881  -2.267  1.00  1.00           C  
ATOM      4  O   ASP A   1       0.362   1.452  -1.941  1.00  1.00           O  
ATOM      5  CB  ASP A   1       2.228  -1.412  -1.811  1.00  1.00           C  
ATOM      6  CG  ASP A   1       2.033  -2.543  -0.800  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       2.974  -2.941  -0.097  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       0.839  -3.028  -0.748  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       3.105   0.409  -1.031  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       1.469  -1.497  -2.589  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       3.215  -1.487  -2.267  1.00  1.00           H  
ATOM     13  N   TYR A   2       1.997   0.972  -3.476  1.00  1.00           N  
ATOM     14  CA  TYR A   2       1.383   1.797  -4.502  1.00  1.00           C  
ATOM     15  C   TYR A   2       2.224   1.727  -5.778  1.00  1.00           C  
ATOM     16  O   TYR A   2       3.458   1.732  -5.663  1.00  1.00           O  
ATOM     17  CB  TYR A   2       1.236   3.242  -3.991  1.00  1.00           C  
ATOM     18  CG  TYR A   2      -0.189   3.777  -4.013  1.00  1.00           C  
ATOM     19  CD1 TYR A   2      -0.933   3.760  -5.215  1.00  1.00           C  
ATOM     20  CD2 TYR A   2      -0.780   4.289  -2.834  1.00  1.00           C  
ATOM     21  CE1 TYR A   2      -2.255   4.252  -5.240  1.00  1.00           C  
ATOM     22  CE2 TYR A   2      -2.102   4.781  -2.859  1.00  1.00           C  
ATOM     23  CZ  TYR A   2      -2.841   4.764  -4.062  1.00  1.00           C  
ATOM     24  OH  TYR A   2      -4.121   5.240  -4.090  1.00  1.00           O  
ATOM     25  H   TYR A   2       2.856   0.480  -3.677  1.00  1.00           H  
ATOM     26  HA  TYR A   2       0.394   1.393  -4.724  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       1.632   3.304  -2.975  1.00  1.00           H  
ATOM     28  HB3 TYR A   2       1.847   3.899  -4.613  1.00  1.00           H  
ATOM     29  HD1 TYR A   2      -0.492   3.369  -6.121  1.00  1.00           H  
ATOM     30  HD2 TYR A   2      -0.222   4.304  -1.908  1.00  1.00           H  
ATOM     31  HE1 TYR A   2      -2.816   4.235  -6.164  1.00  1.00           H  
ATOM     32  HE2 TYR A   2      -2.545   5.170  -1.953  1.00  1.00           H  
ATOM     33  HH  TYR A   2      -4.729   4.677  -4.574  1.00  1.00           H  
ATOM     34  N   LYS A   3       1.558   1.653  -6.944  1.00  1.00           N  
ATOM     35  CA  LYS A   3       2.247   1.570  -8.221  1.00  1.00           C  
ATOM     36  C   LYS A   3       2.300   2.960  -8.858  1.00  1.00           C  
ATOM     37  O   LYS A   3       1.242   3.595  -8.977  1.00  1.00           O  
ATOM     38  CB  LYS A   3       1.597   0.510  -9.112  1.00  1.00           C  
ATOM     39  CG  LYS A   3       1.612  -0.861  -8.433  1.00  1.00           C  
ATOM     40  CD  LYS A   3       2.375  -1.883  -9.278  1.00  1.00           C  
ATOM     41  CE  LYS A   3       3.848  -1.492  -9.413  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       4.252  -1.484 -10.829  1.00  1.00           N  
ATOM     43  H   LYS A   3       0.538   1.655  -6.950  1.00  1.00           H  
ATOM     44  HA  LYS A   3       3.262   1.240  -8.004  1.00  1.00           H  
ATOM     45  HB2 LYS A   3       0.564   0.797  -9.308  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       2.137   0.462 -10.057  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       2.098  -0.770  -7.462  1.00  1.00           H  
ATOM     48  HG3 LYS A   3       0.585  -1.194  -8.285  1.00  1.00           H  
ATOM     49  HD2 LYS A   3       2.310  -2.859  -8.797  1.00  1.00           H  
ATOM     50  HD3 LYS A   3       1.914  -1.942 -10.264  1.00  1.00           H  
ATOM     51  HE2 LYS A   3       3.994  -0.495  -8.997  1.00  1.00           H  
ATOM     52  HE3 LYS A   3       4.460  -2.202  -8.856  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3       3.679  -0.820 -11.350  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3       5.235  -1.221 -10.892  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3       4.130  -2.414 -11.230  1.00  1.00           H  
ATOM     56  N   ASP A   4       3.510   3.398  -9.249  1.00  1.00           N  
ATOM     57  CA  ASP A   4       3.696   4.699  -9.867  1.00  1.00           C  
ATOM     58  C   ASP A   4       3.068   4.691 -11.262  1.00  1.00           C  
ATOM     59  O   ASP A   4       1.920   5.141 -11.394  1.00  1.00           O  
ATOM     60  CB  ASP A   4       5.182   5.029 -10.020  1.00  1.00           C  
ATOM     61  CG  ASP A   4       5.821   5.712  -8.809  1.00  1.00           C  
ATOM     62  OD1 ASP A   4       5.093   6.616  -8.246  1.00  1.00           O  
ATOM     63  OD2 ASP A   4       6.957   5.397  -8.423  1.00  1.00           O  
ATOM     64  H   ASP A   4       4.333   2.810  -9.113  1.00  1.00           H  
ATOM     65  HA  ASP A   4       3.199   5.455  -9.258  1.00  1.00           H  
ATOM     66  HB2 ASP A   4       5.698   4.088 -10.210  1.00  1.00           H  
ATOM     67  HB3 ASP A   4       5.275   5.668 -10.899  1.00  1.00           H  
ATOM     68  N   ASP A   5       3.819   4.187 -12.258  1.00  1.00           N  
ATOM     69  CA  ASP A   5       3.338   4.122 -13.627  1.00  1.00           C  
ATOM     70  C   ASP A   5       2.707   5.463 -14.006  1.00  1.00           C  
ATOM     71  O   ASP A   5       1.817   5.473 -14.870  1.00  1.00           O  
ATOM     72  CB  ASP A   5       2.272   3.036 -13.786  1.00  1.00           C  
ATOM     73  CG  ASP A   5       2.805   1.602 -13.789  1.00  1.00           C  
ATOM     74  OD1 ASP A   5       4.062   1.487 -13.519  1.00  1.00           O  
ATOM     75  OD2 ASP A   5       2.058   0.643 -14.035  1.00  1.00           O  
ATOM     76  H   ASP A   5       4.756   3.836 -12.062  1.00  1.00           H  
ATOM     77  HA  ASP A   5       4.181   3.927 -14.290  1.00  1.00           H  
ATOM     78  HB2 ASP A   5       1.574   3.153 -12.957  1.00  1.00           H  
ATOM     79  HB3 ASP A   5       1.750   3.240 -14.721  1.00  1.00           H  
ATOM     80  N   ASP A   6       3.170   6.550 -13.363  1.00  1.00           N  
ATOM     81  CA  ASP A   6       2.655   7.882 -13.631  1.00  1.00           C  
ATOM     82  C   ASP A   6       1.208   7.972 -13.142  1.00  1.00           C  
ATOM     83  O   ASP A   6       0.943   8.767 -12.228  1.00  1.00           O  
ATOM     84  CB  ASP A   6       2.666   8.185 -15.131  1.00  1.00           C  
ATOM     85  CG  ASP A   6       3.778   7.494 -15.922  1.00  1.00           C  
ATOM     86  OD1 ASP A   6       3.673   6.307 -16.267  1.00  1.00           O  
ATOM     87  OD2 ASP A   6       4.800   8.235 -16.188  1.00  1.00           O  
ATOM     88  H   ASP A   6       3.906   6.453 -12.664  1.00  1.00           H  
ATOM     89  HA  ASP A   6       3.258   8.611 -13.091  1.00  1.00           H  
ATOM     90  HB2 ASP A   6       1.700   7.869 -15.526  1.00  1.00           H  
ATOM     91  HB3 ASP A   6       2.754   9.267 -15.233  1.00  1.00           H  
ATOM     92  N   ASP A   7       0.316   7.168 -13.748  1.00  1.00           N  
ATOM     93  CA  ASP A   7      -1.089   7.157 -13.376  1.00  1.00           C  
ATOM     94  C   ASP A   7      -1.580   8.597 -13.215  1.00  1.00           C  
ATOM     95  O   ASP A   7      -0.858   9.517 -13.627  1.00  1.00           O  
ATOM     96  CB  ASP A   7      -1.300   6.434 -12.044  1.00  1.00           C  
ATOM     97  CG  ASP A   7      -2.624   5.676 -11.923  1.00  1.00           C  
ATOM     98  OD1 ASP A   7      -3.521   5.819 -12.768  1.00  1.00           O  
ATOM     99  OD2 ASP A   7      -2.717   4.901 -10.896  1.00  1.00           O  
ATOM    100  H   ASP A   7       0.618   6.541 -14.493  1.00  1.00           H  
ATOM    101  HA  ASP A   7      -1.661   6.674 -14.167  1.00  1.00           H  
ATOM    102  HB2 ASP A   7      -0.476   5.730 -11.932  1.00  1.00           H  
ATOM    103  HB3 ASP A   7      -1.232   7.189 -11.261  1.00  1.00           H  
ATOM    104  N   LYS A   8      -2.779   8.762 -12.628  1.00  1.00           N  
ATOM    105  CA  LYS A   8      -3.359  10.078 -12.417  1.00  1.00           C  
ATOM    106  C   LYS A   8      -3.851  10.188 -10.972  1.00  1.00           C  
ATOM    107  O   LYS A   8      -3.025  10.456 -10.087  1.00  1.00           O  
ATOM    108  CB  LYS A   8      -4.443  10.359 -13.459  1.00  1.00           C  
ATOM    109  CG  LYS A   8      -5.164   9.071 -13.861  1.00  1.00           C  
ATOM    110  CD  LYS A   8      -6.528   9.377 -14.483  1.00  1.00           C  
ATOM    111  CE  LYS A   8      -6.831   8.421 -15.637  1.00  1.00           C  
ATOM    112  NZ  LYS A   8      -8.278   8.379 -15.906  1.00  1.00           N  
ATOM    113  H   LYS A   8      -3.311   7.950 -12.317  1.00  1.00           H  
ATOM    114  HA  LYS A   8      -2.556  10.799 -12.574  1.00  1.00           H  
ATOM    115  HB2 LYS A   8      -5.168  11.054 -13.036  1.00  1.00           H  
ATOM    116  HB3 LYS A   8      -3.982  10.816 -14.335  1.00  1.00           H  
ATOM    117  HG2 LYS A   8      -4.554   8.537 -14.589  1.00  1.00           H  
ATOM    118  HG3 LYS A   8      -5.290   8.446 -12.977  1.00  1.00           H  
ATOM    119  HD2 LYS A   8      -7.298   9.267 -13.719  1.00  1.00           H  
ATOM    120  HD3 LYS A   8      -6.530  10.406 -14.842  1.00  1.00           H  
ATOM    121  HE2 LYS A   8      -6.314   8.765 -16.533  1.00  1.00           H  
ATOM    122  HE3 LYS A   8      -6.472   7.424 -15.381  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8      -8.615   9.311 -16.146  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8      -8.454   7.736 -16.678  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8      -8.776   8.049 -15.079  1.00  1.00           H  
ATOM    126  N   LEU A   9      -5.164   9.983 -10.766  1.00  1.00           N  
ATOM    127  CA  LEU A   9      -5.756  10.058  -9.441  1.00  1.00           C  
ATOM    128  C   LEU A   9      -7.102   9.330  -9.447  1.00  1.00           C  
ATOM    129  O   LEU A   9      -7.158   8.197  -9.947  1.00  1.00           O  
ATOM    130  CB  LEU A   9      -5.846  11.513  -8.977  1.00  1.00           C  
ATOM    131  CG  LEU A   9      -6.026  11.727  -7.472  1.00  1.00           C  
ATOM    132  CD1 LEU A   9      -5.980  10.396  -6.720  1.00  1.00           C  
ATOM    133  CD2 LEU A   9      -4.999  12.725  -6.934  1.00  1.00           C  
ATOM    134  H   LEU A   9      -5.776   9.766 -11.553  1.00  1.00           H  
ATOM    135  HA  LEU A   9      -5.075   9.539  -8.768  1.00  1.00           H  
ATOM    136  HB2 LEU A   9      -4.922  11.995  -9.296  1.00  1.00           H  
ATOM    137  HB3 LEU A   9      -6.682  11.955  -9.518  1.00  1.00           H  
ATOM    138  HG  LEU A   9      -7.024  12.151  -7.363  1.00  1.00           H  
ATOM    139 HD11 LEU A   9      -5.024   9.902  -6.895  1.00  1.00           H  
ATOM    140 HD12 LEU A   9      -6.111  10.585  -5.655  1.00  1.00           H  
ATOM    141 HD13 LEU A   9      -6.783   9.745  -7.066  1.00  1.00           H  
ATOM    142 HD21 LEU A   9      -5.109  13.683  -7.443  1.00  1.00           H  
ATOM    143 HD22 LEU A   9      -5.156  12.853  -5.863  1.00  1.00           H  
ATOM    144 HD23 LEU A   9      -3.990  12.348  -7.102  1.00  1.00           H  
ATOM    145  N   LYS A  10      -8.143   9.984  -8.901  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -9.473   9.403  -8.844  1.00  1.00           C  
ATOM    147  C   LYS A  10     -10.481  10.387  -9.442  1.00  1.00           C  
ATOM    148  O   LYS A  10     -10.341  11.595  -9.200  1.00  1.00           O  
ATOM    149  CB  LYS A  10      -9.808   8.973  -7.414  1.00  1.00           C  
ATOM    150  CG  LYS A  10     -10.002   7.458  -7.329  1.00  1.00           C  
ATOM    151  CD  LYS A  10     -11.437   7.110  -6.929  1.00  1.00           C  
ATOM    152  CE  LYS A  10     -11.809   5.699  -7.390  1.00  1.00           C  
ATOM    153  NZ  LYS A  10     -12.106   5.689  -8.831  1.00  1.00           N  
ATOM    154  H   LYS A  10      -8.010  10.917  -8.511  1.00  1.00           H  
ATOM    155  HA  LYS A  10      -9.446   8.505  -9.460  1.00  1.00           H  
ATOM    156  HB2 LYS A  10      -8.989   9.264  -6.756  1.00  1.00           H  
ATOM    157  HB3 LYS A  10     -10.717   9.483  -7.096  1.00  1.00           H  
ATOM    158  HG2 LYS A  10      -9.789   7.018  -8.304  1.00  1.00           H  
ATOM    159  HG3 LYS A  10      -9.303   7.053  -6.597  1.00  1.00           H  
ATOM    160  HD2 LYS A  10     -11.525   7.164  -5.844  1.00  1.00           H  
ATOM    161  HD3 LYS A  10     -12.115   7.838  -7.376  1.00  1.00           H  
ATOM    162  HE2 LYS A  10     -10.973   5.027  -7.195  1.00  1.00           H  
ATOM    163  HE3 LYS A  10     -12.678   5.356  -6.828  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10     -11.292   6.010  -9.356  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10     -12.350   4.740  -9.114  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10     -12.893   6.307  -9.028  1.00  1.00           H  
ATOM    167  N   PRO A  11     -11.460   9.861 -10.198  1.00  1.00           N  
ATOM    168  CA  PRO A  11     -12.495  10.656 -10.838  1.00  1.00           C  
ATOM    169  C   PRO A  11     -13.392  11.328  -9.797  1.00  1.00           C  
ATOM    170  O   PRO A  11     -14.220  10.630  -9.193  1.00  1.00           O  
ATOM    171  CB  PRO A  11     -13.247   9.680 -11.729  1.00  1.00           C  
ATOM    172  CG  PRO A  11     -12.908   8.293 -11.207  1.00  1.00           C  
ATOM    173  CD  PRO A  11     -11.717   8.425 -10.271  1.00  1.00           C  
ATOM    174  HA  PRO A  11     -12.025  11.452 -11.415  1.00  1.00           H  
ATOM    175  HB2 PRO A  11     -14.324   9.830 -11.663  1.00  1.00           H  
ATOM    176  HB3 PRO A  11     -12.938   9.771 -12.770  1.00  1.00           H  
ATOM    177  HG2 PRO A  11     -13.764   7.875 -10.678  1.00  1.00           H  
ATOM    178  HG3 PRO A  11     -12.661   7.647 -12.049  1.00  1.00           H  
ATOM    179  HD2 PRO A  11     -11.962   8.003  -9.296  1.00  1.00           H  
ATOM    180  HD3 PRO A  11     -10.872   7.880 -10.692  1.00  1.00           H  
ATOM    181  N   ASP A  12     -13.213  12.648  -9.610  1.00  1.00           N  
ATOM    182  CA  ASP A  12     -14.001  13.404  -8.651  1.00  1.00           C  
ATOM    183  C   ASP A  12     -15.478  13.337  -9.045  1.00  1.00           C  
ATOM    184  O   ASP A  12     -16.332  13.425  -8.151  1.00  1.00           O  
ATOM    185  CB  ASP A  12     -13.583  14.875  -8.633  1.00  1.00           C  
ATOM    186  CG  ASP A  12     -12.078  15.121  -8.752  1.00  1.00           C  
ATOM    187  OD1 ASP A  12     -11.272  14.179  -8.717  1.00  1.00           O  
ATOM    188  OD2 ASP A  12     -11.736  16.358  -8.887  1.00  1.00           O  
ATOM    189  H   ASP A  12     -12.508  13.148 -10.151  1.00  1.00           H  
ATOM    190  HA  ASP A  12     -13.877  12.961  -7.663  1.00  1.00           H  
ATOM    191  HB2 ASP A  12     -14.089  15.359  -9.469  1.00  1.00           H  
ATOM    192  HB3 ASP A  12     -13.956  15.298  -7.700  1.00  1.00           H  
ATOM    193  N   PHE A  13     -15.745  13.185 -10.355  1.00  1.00           N  
ATOM    194  CA  PHE A  13     -17.106  13.107 -10.859  1.00  1.00           C  
ATOM    195  C   PHE A  13     -17.832  11.946 -10.177  1.00  1.00           C  
ATOM    196  O   PHE A  13     -19.060  12.024 -10.028  1.00  1.00           O  
ATOM    197  CB  PHE A  13     -17.071  12.909 -12.387  1.00  1.00           C  
ATOM    198  CG  PHE A  13     -16.651  11.516 -12.837  1.00  1.00           C  
ATOM    199  CD1 PHE A  13     -17.492  10.404 -12.597  1.00  1.00           C  
ATOM    200  CD2 PHE A  13     -15.413  11.326 -13.492  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -17.097   9.114 -13.012  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -15.019  10.036 -13.907  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -15.861   8.930 -13.667  1.00  1.00           C  
ATOM    204  H   PHE A  13     -14.981  13.121 -11.027  1.00  1.00           H  
ATOM    205  HA  PHE A  13     -17.658  14.028 -10.674  1.00  1.00           H  
ATOM    206  HB2 PHE A  13     -18.056  13.140 -12.800  1.00  1.00           H  
ATOM    207  HB3 PHE A  13     -16.369  13.624 -12.819  1.00  1.00           H  
ATOM    208  HD1 PHE A  13     -18.439  10.535 -12.095  1.00  1.00           H  
ATOM    209  HD2 PHE A  13     -14.762  12.169 -13.678  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -17.742   8.266 -12.827  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -14.072   9.896 -14.408  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -15.560   7.942 -13.985  1.00  1.00           H  
ATOM    213  N   CYS A  14     -17.072  10.908  -9.783  1.00  1.00           N  
ATOM    214  CA  CYS A  14     -17.639   9.744  -9.125  1.00  1.00           C  
ATOM    215  C   CYS A  14     -18.233  10.164  -7.778  1.00  1.00           C  
ATOM    216  O   CYS A  14     -19.282   9.622  -7.402  1.00  1.00           O  
ATOM    217  CB  CYS A  14     -16.597   8.635  -8.968  1.00  1.00           C  
ATOM    218  SG  CYS A  14     -16.329   7.625 -10.454  1.00  1.00           S  
ATOM    219  H   CYS A  14     -16.065  10.924  -9.945  1.00  1.00           H  
ATOM    220  HA  CYS A  14     -18.440   9.377  -9.766  1.00  1.00           H  
ATOM    221  HB2 CYS A  14     -15.658   9.117  -8.692  1.00  1.00           H  
ATOM    222  HB3 CYS A  14     -16.927   8.003  -8.144  1.00  1.00           H  
ATOM    223  HG  CYS A  14     -15.581   8.319 -11.307  1.00  1.00           H  
ATOM    224  N   PHE A  15     -17.560  11.105  -7.091  1.00  1.00           N  
ATOM    225  CA  PHE A  15     -18.018  11.590  -5.800  1.00  1.00           C  
ATOM    226  C   PHE A  15     -19.008  12.737  -6.014  1.00  1.00           C  
ATOM    227  O   PHE A  15     -19.350  13.412  -5.031  1.00  1.00           O  
ATOM    228  CB  PHE A  15     -16.805  12.061  -4.976  1.00  1.00           C  
ATOM    229  CG  PHE A  15     -15.580  11.162  -5.077  1.00  1.00           C  
ATOM    230  CD1 PHE A  15     -15.679   9.783  -4.776  1.00  1.00           C  
ATOM    231  CD2 PHE A  15     -14.334  11.704  -5.468  1.00  1.00           C  
ATOM    232  CE1 PHE A  15     -14.541   8.954  -4.867  1.00  1.00           C  
ATOM    233  CE2 PHE A  15     -13.196  10.873  -5.559  1.00  1.00           C  
ATOM    234  CZ  PHE A  15     -13.300   9.499  -5.259  1.00  1.00           C  
ATOM    235  H   PHE A  15     -16.702  11.500  -7.474  1.00  1.00           H  
ATOM    236  HA  PHE A  15     -18.505  10.804  -5.223  1.00  1.00           H  
ATOM    237  HB2 PHE A  15     -16.535  13.074  -5.283  1.00  1.00           H  
ATOM    238  HB3 PHE A  15     -17.092  12.114  -3.924  1.00  1.00           H  
ATOM    239  HD1 PHE A  15     -16.625   9.358  -4.474  1.00  1.00           H  
ATOM    240  HD2 PHE A  15     -14.247  12.756  -5.698  1.00  1.00           H  
ATOM    241  HE1 PHE A  15     -14.620   7.901  -4.637  1.00  1.00           H  
ATOM    242  HE2 PHE A  15     -12.246  11.291  -5.859  1.00  1.00           H  
ATOM    243  HZ  PHE A  15     -12.429   8.863  -5.330  1.00  1.00           H  
ATOM    244  N   LEU A  16     -19.442  12.933  -7.272  1.00  1.00           N  
ATOM    245  CA  LEU A  16     -20.382  13.988  -7.607  1.00  1.00           C  
ATOM    246  C   LEU A  16     -21.810  13.459  -7.457  1.00  1.00           C  
ATOM    247  O   LEU A  16     -22.050  12.298  -7.819  1.00  1.00           O  
ATOM    248  CB  LEU A  16     -20.080  14.555  -8.996  1.00  1.00           C  
ATOM    249  CG  LEU A  16     -19.910  16.073  -9.078  1.00  1.00           C  
ATOM    250  CD1 LEU A  16     -18.461  16.478  -8.799  1.00  1.00           C  
ATOM    251  CD2 LEU A  16     -20.405  16.608 -10.423  1.00  1.00           C  
ATOM    252  H   LEU A  16     -19.109  12.330  -8.025  1.00  1.00           H  
ATOM    253  HA  LEU A  16     -20.222  14.787  -6.883  1.00  1.00           H  
ATOM    254  HB2 LEU A  16     -19.159  14.076  -9.329  1.00  1.00           H  
ATOM    255  HB3 LEU A  16     -20.899  14.237  -9.641  1.00  1.00           H  
ATOM    256  HG  LEU A  16     -20.539  16.473  -8.284  1.00  1.00           H  
ATOM    257 HD11 LEU A  16     -17.797  16.008  -9.524  1.00  1.00           H  
ATOM    258 HD12 LEU A  16     -18.377  17.563  -8.866  1.00  1.00           H  
ATOM    259 HD13 LEU A  16     -18.173  16.161  -7.796  1.00  1.00           H  
ATOM    260 HD21 LEU A  16     -21.459  16.363 -10.556  1.00  1.00           H  
ATOM    261 HD22 LEU A  16     -20.269  17.689 -10.447  1.00  1.00           H  
ATOM    262 HD23 LEU A  16     -19.832  16.160 -11.235  1.00  1.00           H  
ATOM    263  N   GLU A  17     -22.714  14.307  -6.934  1.00  1.00           N  
ATOM    264  CA  GLU A  17     -24.103  13.927  -6.740  1.00  1.00           C  
ATOM    265  C   GLU A  17     -24.668  13.383  -8.054  1.00  1.00           C  
ATOM    266  O   GLU A  17     -24.220  13.833  -9.119  1.00  1.00           O  
ATOM    267  CB  GLU A  17     -24.940  15.101  -6.227  1.00  1.00           C  
ATOM    268  CG  GLU A  17     -24.513  16.411  -6.892  1.00  1.00           C  
ATOM    269  CD  GLU A  17     -25.661  17.423  -6.899  1.00  1.00           C  
ATOM    270  OE1 GLU A  17     -26.652  17.240  -6.176  1.00  1.00           O  
ATOM    271  OE2 GLU A  17     -25.497  18.428  -7.690  1.00  1.00           O  
ATOM    272  H   GLU A  17     -22.433  15.248  -6.661  1.00  1.00           H  
ATOM    273  HA  GLU A  17     -24.114  13.133  -5.993  1.00  1.00           H  
ATOM    274  HB2 GLU A  17     -25.990  14.913  -6.455  1.00  1.00           H  
ATOM    275  HB3 GLU A  17     -24.819  15.176  -5.147  1.00  1.00           H  
ATOM    276  HG2 GLU A  17     -23.673  16.831  -6.340  1.00  1.00           H  
ATOM    277  HG3 GLU A  17     -24.196  16.201  -7.914  1.00  1.00           H  
ATOM    278  N   GLU A  18     -25.625  12.443  -7.955  1.00  1.00           N  
ATOM    279  CA  GLU A  18     -26.242  11.847  -9.127  1.00  1.00           C  
ATOM    280  C   GLU A  18     -27.001  12.925  -9.903  1.00  1.00           C  
ATOM    281  O   GLU A  18     -27.581  13.814  -9.262  1.00  1.00           O  
ATOM    282  CB  GLU A  18     -27.169  10.690  -8.747  1.00  1.00           C  
ATOM    283  CG  GLU A  18     -28.580  11.196  -8.440  1.00  1.00           C  
ATOM    284  CD  GLU A  18     -29.252  10.330  -7.372  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -29.012   9.115  -7.318  1.00  1.00           O  
ATOM    286  OE2 GLU A  18     -30.047  10.963  -6.578  1.00  1.00           O  
ATOM    287  H   GLU A  18     -25.937  12.128  -7.036  1.00  1.00           H  
ATOM    288  HA  GLU A  18     -25.435  11.463  -9.751  1.00  1.00           H  
ATOM    289  HB2 GLU A  18     -27.217   9.987  -9.579  1.00  1.00           H  
ATOM    290  HB3 GLU A  18     -26.758  10.180  -7.875  1.00  1.00           H  
ATOM    291  HG2 GLU A  18     -28.517  12.222  -8.077  1.00  1.00           H  
ATOM    292  HG3 GLU A  18     -29.169  11.179  -9.357  1.00  1.00           H  
ATOM    293  N   ASP A  19     -26.983  12.827 -11.244  1.00  1.00           N  
ATOM    294  CA  ASP A  19     -27.665  13.787 -12.095  1.00  1.00           C  
ATOM    295  C   ASP A  19     -28.400  13.042 -13.211  1.00  1.00           C  
ATOM    296  O   ASP A  19     -27.730  12.545 -14.129  1.00  1.00           O  
ATOM    297  CB  ASP A  19     -26.670  14.751 -12.746  1.00  1.00           C  
ATOM    298  CG  ASP A  19     -27.302  15.932 -13.485  1.00  1.00           C  
ATOM    299  OD1 ASP A  19     -28.591  15.968 -13.453  1.00  1.00           O  
ATOM    300  OD2 ASP A  19     -26.599  16.775 -14.062  1.00  1.00           O  
ATOM    301  H   ASP A  19     -26.480  12.062 -11.693  1.00  1.00           H  
ATOM    302  HA  ASP A  19     -28.392  14.338 -11.498  1.00  1.00           H  
ATOM    303  HB2 ASP A  19     -26.030  15.131 -11.950  1.00  1.00           H  
ATOM    304  HB3 ASP A  19     -26.065  14.161 -13.436  1.00  1.00           H  
ATOM    305  N   PRO A  20     -29.740  12.979 -13.112  1.00  1.00           N  
ATOM    306  CA  PRO A  20     -30.585  12.309 -14.086  1.00  1.00           C  
ATOM    307  C   PRO A  20     -30.815  13.194 -15.312  1.00  1.00           C  
ATOM    308  O   PRO A  20     -31.529  12.759 -16.228  1.00  1.00           O  
ATOM    309  CB  PRO A  20     -31.868  11.986 -13.337  1.00  1.00           C  
ATOM    310  CG  PRO A  20     -31.877  12.893 -12.116  1.00  1.00           C  
ATOM    311  CD  PRO A  20     -30.482  13.473 -11.956  1.00  1.00           C  
ATOM    312  HA  PRO A  20     -30.081  11.408 -14.434  1.00  1.00           H  
ATOM    313  HB2 PRO A  20     -32.748  12.200 -13.944  1.00  1.00           H  
ATOM    314  HB3 PRO A  20     -31.896  10.943 -13.025  1.00  1.00           H  
ATOM    315  HG2 PRO A  20     -32.609  13.689 -12.250  1.00  1.00           H  
ATOM    316  HG3 PRO A  20     -32.149  12.304 -11.240  1.00  1.00           H  
ATOM    317  HD2 PRO A  20     -30.532  14.561 -11.936  1.00  1.00           H  
ATOM    318  HD3 PRO A  20     -30.056  13.120 -11.017  1.00  1.00           H  
ATOM    319  N   GLY A  21     -30.217  14.399 -15.307  1.00  1.00           N  
ATOM    320  CA  GLY A  21     -30.356  15.333 -16.411  1.00  1.00           C  
ATOM    321  C   GLY A  21     -31.840  15.628 -16.639  1.00  1.00           C  
ATOM    322  O   GLY A  21     -32.576  14.701 -17.007  1.00  1.00           O  
ATOM    323  H   GLY A  21     -29.645  14.681 -14.510  1.00  1.00           H  
ATOM    324  HA2 GLY A  21     -29.842  16.264 -16.174  1.00  1.00           H  
ATOM    325  HA3 GLY A  21     -29.919  14.906 -17.313  1.00  1.00           H  
ATOM    326  N   ILE A  22     -32.243  16.893 -16.421  1.00  1.00           N  
ATOM    327  CA  ILE A  22     -33.626  17.302 -16.603  1.00  1.00           C  
ATOM    328  C   ILE A  22     -34.267  16.448 -17.698  1.00  1.00           C  
ATOM    329  O   ILE A  22     -34.230  16.863 -18.866  1.00  1.00           O  
ATOM    330  CB  ILE A  22     -33.708  18.807 -16.868  1.00  1.00           C  
ATOM    331  CG1 ILE A  22     -32.429  19.316 -17.536  1.00  1.00           C  
ATOM    332  CG2 ILE A  22     -34.030  19.574 -15.584  1.00  1.00           C  
ATOM    333  CD1 ILE A  22     -32.684  20.630 -18.278  1.00  1.00           C  
ATOM    334  H   ILE A  22     -31.571  17.597 -16.119  1.00  1.00           H  
ATOM    335  HA  ILE A  22     -34.133  17.106 -15.658  1.00  1.00           H  
ATOM    336  HB  ILE A  22     -34.542  18.928 -17.560  1.00  1.00           H  
ATOM    337 HG12 ILE A  22     -31.672  19.483 -16.769  1.00  1.00           H  
ATOM    338 HG13 ILE A  22     -32.068  18.560 -18.232  1.00  1.00           H  
ATOM    339 HG21 ILE A  22     -33.257  19.389 -14.837  1.00  1.00           H  
ATOM    340 HG22 ILE A  22     -34.081  20.639 -15.810  1.00  1.00           H  
ATOM    341 HG23 ILE A  22     -34.992  19.249 -15.188  1.00  1.00           H  
ATOM    342 HD11 ILE A  22     -33.045  21.387 -17.582  1.00  1.00           H  
ATOM    343 HD12 ILE A  22     -31.755  20.963 -18.740  1.00  1.00           H  
ATOM    344 HD13 ILE A  22     -33.432  20.478 -19.056  1.00  1.00           H  
ATOM    345  N   CYS A  23     -34.831  15.292 -17.308  1.00  1.00           N  
ATOM    346  CA  CYS A  23     -35.473  14.391 -18.250  1.00  1.00           C  
ATOM    347  C   CYS A  23     -36.353  13.401 -17.484  1.00  1.00           C  
ATOM    348  O   CYS A  23     -36.762  13.724 -16.359  1.00  1.00           O  
ATOM    349  CB  CYS A  23     -34.438  13.677 -19.123  1.00  1.00           C  
ATOM    350  SG  CYS A  23     -34.752  13.776 -20.910  1.00  1.00           S  
ATOM    351  H   CYS A  23     -34.817  15.024 -16.323  1.00  1.00           H  
ATOM    352  HA  CYS A  23     -36.104  15.004 -18.893  1.00  1.00           H  
ATOM    353  HB2 CYS A  23     -33.471  14.131 -18.907  1.00  1.00           H  
ATOM    354  HB3 CYS A  23     -34.421  12.635 -18.806  1.00  1.00           H  
ATOM    355  HG  CYS A  23     -35.671  14.712 -21.127  1.00  1.00           H  
ATOM    356  N   ARG A  24     -36.624  12.236 -18.098  1.00  1.00           N  
ATOM    357  CA  ARG A  24     -37.448  11.212 -17.478  1.00  1.00           C  
ATOM    358  C   ARG A  24     -36.977   9.833 -17.944  1.00  1.00           C  
ATOM    359  O   ARG A  24     -36.902   8.921 -17.107  1.00  1.00           O  
ATOM    360  CB  ARG A  24     -38.925  11.385 -17.835  1.00  1.00           C  
ATOM    361  CG  ARG A  24     -39.093  11.779 -19.304  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -39.832  10.689 -20.082  1.00  1.00           C  
ATOM    363  NE  ARG A  24     -40.347  11.238 -21.356  1.00  1.00           N  
ATOM    364  CZ  ARG A  24     -41.409  12.067 -21.449  1.00  1.00           C  
ATOM    365  NH1 ARG A  24     -42.050  12.429 -20.330  1.00  1.00           N  
ATOM    366  NH2 ARG A  24     -41.814  12.522 -22.643  1.00  1.00           N  
ATOM    367  H   ARG A  24     -36.247  12.049 -19.027  1.00  1.00           H  
ATOM    368  HA  ARG A  24     -37.316  11.286 -16.399  1.00  1.00           H  
ATOM    369  HB2 ARG A  24     -39.445  10.444 -17.658  1.00  1.00           H  
ATOM    370  HB3 ARG A  24     -39.356  12.154 -17.193  1.00  1.00           H  
ATOM    371  HG2 ARG A  24     -39.665  12.705 -19.359  1.00  1.00           H  
ATOM    372  HG3 ARG A  24     -38.108  11.944 -19.740  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -39.147   9.870 -20.300  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -40.658  10.310 -19.480  1.00  1.00           H  
ATOM    375  HE  ARG A  24     -39.847  10.953 -22.199  1.00  1.00           H  
ATOM    376 HH11 ARG A  24     -41.735  12.078 -19.425  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -42.854  13.055 -20.382  1.00  1.00           H  
ATOM    378 HH21 ARG A  24     -41.320  12.242 -23.490  1.00  1.00           H  
ATOM    379 HH22 ARG A  24     -42.617  13.148 -22.704  1.00  1.00           H  
ATOM    380  N   GLY A  25     -36.672   9.709 -19.249  1.00  1.00           N  
ATOM    381  CA  GLY A  25     -36.213   8.453 -19.816  1.00  1.00           C  
ATOM    382  C   GLY A  25     -35.379   7.703 -18.776  1.00  1.00           C  
ATOM    383  O   GLY A  25     -34.157   7.909 -18.741  1.00  1.00           O  
ATOM    384  H   GLY A  25     -36.761  10.512 -19.871  1.00  1.00           H  
ATOM    385  HA2 GLY A  25     -37.070   7.839 -20.094  1.00  1.00           H  
ATOM    386  HA3 GLY A  25     -35.613   8.647 -20.705  1.00  1.00           H  
ATOM    387  N   TYR A  26     -36.043   6.861 -17.964  1.00  1.00           N  
ATOM    388  CA  TYR A  26     -35.309   6.122 -16.952  1.00  1.00           C  
ATOM    389  C   TYR A  26     -34.659   4.894 -17.594  1.00  1.00           C  
ATOM    390  O   TYR A  26     -35.258   4.338 -18.525  1.00  1.00           O  
ATOM    391  CB  TYR A  26     -36.255   5.734 -15.800  1.00  1.00           C  
ATOM    392  CG  TYR A  26     -36.888   6.915 -15.078  1.00  1.00           C  
ATOM    393  CD1 TYR A  26     -36.215   8.157 -15.030  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -38.151   6.780 -14.457  1.00  1.00           C  
ATOM    395  CE1 TYR A  26     -36.799   9.256 -14.364  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -38.736   7.879 -13.792  1.00  1.00           C  
ATOM    397  CZ  TYR A  26     -38.060   9.118 -13.744  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -38.621  10.183 -13.099  1.00  1.00           O  
ATOM    399  H   TYR A  26     -37.043   6.739 -18.046  1.00  1.00           H  
ATOM    400  HA  TYR A  26     -34.515   6.762 -16.563  1.00  1.00           H  
ATOM    401  HB2 TYR A  26     -37.040   5.081 -16.188  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -35.694   5.155 -15.064  1.00  1.00           H  
ATOM    403  HD1 TYR A  26     -35.250   8.271 -15.503  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -38.677   5.837 -14.490  1.00  1.00           H  
ATOM    405  HE1 TYR A  26     -36.277  10.202 -14.332  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -39.701   7.767 -13.320  1.00  1.00           H  
ATOM    407  HH  TYR A  26     -38.878  10.896 -13.689  1.00  1.00           H  
ATOM    408  N   ILE A  27     -33.468   4.508 -17.103  1.00  1.00           N  
ATOM    409  CA  ILE A  27     -32.749   3.365 -17.638  1.00  1.00           C  
ATOM    410  C   ILE A  27     -31.993   2.667 -16.505  1.00  1.00           C  
ATOM    411  O   ILE A  27     -31.010   1.969 -16.794  1.00  1.00           O  
ATOM    412  CB  ILE A  27     -31.853   3.792 -18.803  1.00  1.00           C  
ATOM    413  CG1 ILE A  27     -32.560   4.820 -19.689  1.00  1.00           C  
ATOM    414  CG2 ILE A  27     -31.375   2.578 -19.601  1.00  1.00           C  
ATOM    415  CD1 ILE A  27     -31.601   5.392 -20.736  1.00  1.00           C  
ATOM    416  H   ILE A  27     -33.043   5.023 -16.332  1.00  1.00           H  
ATOM    417  HA  ILE A  27     -33.502   2.684 -18.035  1.00  1.00           H  
ATOM    418  HB  ILE A  27     -30.986   4.262 -18.337  1.00  1.00           H  
ATOM    419 HG12 ILE A  27     -33.392   4.334 -20.199  1.00  1.00           H  
ATOM    420 HG13 ILE A  27     -32.947   5.622 -19.061  1.00  1.00           H  
ATOM    421 HG21 ILE A  27     -32.232   2.032 -19.996  1.00  1.00           H  
ATOM    422 HG22 ILE A  27     -30.742   2.919 -20.420  1.00  1.00           H  
ATOM    423 HG23 ILE A  27     -30.797   1.914 -18.958  1.00  1.00           H  
ATOM    424 HD11 ILE A  27     -31.214   4.590 -21.364  1.00  1.00           H  
ATOM    425 HD12 ILE A  27     -32.137   6.118 -21.348  1.00  1.00           H  
ATOM    426 HD13 ILE A  27     -30.767   5.891 -20.242  1.00  1.00           H  
ATOM    427  N   THR A  28     -32.459   2.866 -15.259  1.00  1.00           N  
ATOM    428  CA  THR A  28     -31.831   2.260 -14.097  1.00  1.00           C  
ATOM    429  C   THR A  28     -30.312   2.395 -14.215  1.00  1.00           C  
ATOM    430  O   THR A  28     -29.658   1.405 -14.577  1.00  1.00           O  
ATOM    431  CB  THR A  28     -32.306   0.810 -13.986  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -33.711   0.920 -13.777  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -31.794   0.121 -12.719  1.00  1.00           C  
ATOM    434  H   THR A  28     -33.276   3.457 -15.108  1.00  1.00           H  
ATOM    435  HA  THR A  28     -32.166   2.788 -13.204  1.00  1.00           H  
ATOM    436  HB  THR A  28     -32.125   0.215 -14.881  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -33.870   1.322 -12.920  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -31.537   0.882 -11.981  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -32.570  -0.524 -12.307  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -30.917  -0.482 -12.952  1.00  1.00           H  
ATOM    441  N   ARG A  29     -29.788   3.596 -13.913  1.00  1.00           N  
ATOM    442  CA  ARG A  29     -28.360   3.854 -13.985  1.00  1.00           C  
ATOM    443  C   ARG A  29     -27.766   3.806 -12.576  1.00  1.00           C  
ATOM    444  O   ARG A  29     -28.540   3.842 -11.608  1.00  1.00           O  
ATOM    445  CB  ARG A  29     -28.064   5.219 -14.610  1.00  1.00           C  
ATOM    446  CG  ARG A  29     -28.529   5.267 -16.067  1.00  1.00           C  
ATOM    447  CD  ARG A  29     -27.864   4.163 -16.891  1.00  1.00           C  
ATOM    448  NE  ARG A  29     -28.297   4.255 -18.303  1.00  1.00           N  
ATOM    449  CZ  ARG A  29     -27.699   5.034 -19.230  1.00  1.00           C  
ATOM    450  NH1 ARG A  29     -26.644   5.778 -18.870  1.00  1.00           N  
ATOM    451  NH2 ARG A  29     -28.153   5.062 -20.490  1.00  1.00           N  
ATOM    452  H   ARG A  29     -30.399   4.360 -13.623  1.00  1.00           H  
ATOM    453  HA  ARG A  29     -27.908   3.066 -14.587  1.00  1.00           H  
ATOM    454  HB2 ARG A  29     -28.589   5.988 -14.044  1.00  1.00           H  
ATOM    455  HB3 ARG A  29     -26.992   5.408 -14.555  1.00  1.00           H  
ATOM    456  HG2 ARG A  29     -29.610   5.131 -16.098  1.00  1.00           H  
ATOM    457  HG3 ARG A  29     -28.282   6.243 -16.484  1.00  1.00           H  
ATOM    458  HD2 ARG A  29     -26.781   4.278 -16.845  1.00  1.00           H  
ATOM    459  HD3 ARG A  29     -28.135   3.191 -16.482  1.00  1.00           H  
ATOM    460  HE  ARG A  29     -29.101   3.683 -18.561  1.00  1.00           H  
ATOM    461 HH11 ARG A  29     -26.305   5.751 -17.908  1.00  1.00           H  
ATOM    462 HH12 ARG A  29     -26.180   6.371 -19.558  1.00  1.00           H  
ATOM    463 HH21 ARG A  29     -28.956   4.492 -20.756  1.00  1.00           H  
ATOM    464 HH22 ARG A  29     -27.694   5.653 -21.184  1.00  1.00           H  
ATOM    465  N   TYR A  30     -26.426   3.728 -12.489  1.00  1.00           N  
ATOM    466  CA  TYR A  30     -25.800   3.675 -11.179  1.00  1.00           C  
ATOM    467  C   TYR A  30     -24.855   4.868 -11.021  1.00  1.00           C  
ATOM    468  O   TYR A  30     -24.526   5.489 -12.042  1.00  1.00           O  
ATOM    469  CB  TYR A  30     -25.063   2.334 -11.007  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -25.941   1.103 -11.186  1.00  1.00           C  
ATOM    471  CD1 TYR A  30     -26.503   0.803 -12.448  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -26.205   0.256 -10.085  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -27.319  -0.337 -12.609  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -27.020  -0.884 -10.246  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -27.578  -1.182 -11.507  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -28.367  -2.287 -11.659  1.00  1.00           O  
ATOM    477  H   TYR A  30     -25.852   3.702 -13.320  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -26.579   3.756 -10.420  1.00  1.00           H  
ATOM    479  HB2 TYR A  30     -24.229   2.292 -11.711  1.00  1.00           H  
ATOM    480  HB3 TYR A  30     -24.635   2.293 -10.003  1.00  1.00           H  
ATOM    481  HD1 TYR A  30     -26.312   1.445 -13.296  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -25.782   0.478  -9.116  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -27.744  -0.559 -13.577  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -27.215  -1.526  -9.398  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -27.874  -3.086 -11.861  1.00  1.00           H  
ATOM    486  N   PHE A  31     -24.454   5.167  -9.773  1.00  1.00           N  
ATOM    487  CA  PHE A  31     -23.566   6.284  -9.497  1.00  1.00           C  
ATOM    488  C   PHE A  31     -22.881   6.063  -8.147  1.00  1.00           C  
ATOM    489  O   PHE A  31     -23.520   5.499  -7.246  1.00  1.00           O  
ATOM    490  CB  PHE A  31     -24.383   7.591  -9.488  1.00  1.00           C  
ATOM    491  CG  PHE A  31     -25.202   7.820  -8.226  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -26.308   6.987  -7.938  1.00  1.00           C  
ATOM    493  CD2 PHE A  31     -24.860   8.860  -7.330  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -27.067   7.194  -6.767  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -25.619   9.066  -6.158  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -26.723   8.233  -5.877  1.00  1.00           C  
ATOM    497  H   PHE A  31     -24.772   4.603  -8.986  1.00  1.00           H  
ATOM    498  HA  PHE A  31     -22.804   6.394 -10.268  1.00  1.00           H  
ATOM    499  HB2 PHE A  31     -23.706   8.436  -9.638  1.00  1.00           H  
ATOM    500  HB3 PHE A  31     -25.072   7.582 -10.335  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -26.577   6.188  -8.615  1.00  1.00           H  
ATOM    502  HD2 PHE A  31     -24.015   9.501  -7.537  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -27.912   6.556  -6.551  1.00  1.00           H  
ATOM    504  HE2 PHE A  31     -25.355   9.861  -5.476  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -27.305   8.392  -4.980  1.00  1.00           H  
ATOM    506  N   TYR A  32     -21.615   6.505  -8.034  1.00  1.00           N  
ATOM    507  CA  TYR A  32     -20.907   6.322  -6.779  1.00  1.00           C  
ATOM    508  C   TYR A  32     -21.403   7.353  -5.763  1.00  1.00           C  
ATOM    509  O   TYR A  32     -20.864   8.470  -5.757  1.00  1.00           O  
ATOM    510  CB  TYR A  32     -19.390   6.432  -7.015  1.00  1.00           C  
ATOM    511  CG  TYR A  32     -18.533   5.964  -5.847  1.00  1.00           C  
ATOM    512  CD1 TYR A  32     -18.189   6.869  -4.816  1.00  1.00           C  
ATOM    513  CD2 TYR A  32     -18.083   4.626  -5.781  1.00  1.00           C  
ATOM    514  CE1 TYR A  32     -17.397   6.439  -3.729  1.00  1.00           C  
ATOM    515  CE2 TYR A  32     -17.292   4.196  -4.694  1.00  1.00           C  
ATOM    516  CZ  TYR A  32     -16.948   5.103  -3.667  1.00  1.00           C  
ATOM    517  OH  TYR A  32     -16.181   4.691  -2.615  1.00  1.00           O  
ATOM    518  H   TYR A  32     -21.152   6.958  -8.809  1.00  1.00           H  
ATOM    519  HA  TYR A  32     -21.138   5.327  -6.393  1.00  1.00           H  
ATOM    520  HB2 TYR A  32     -19.125   5.865  -7.911  1.00  1.00           H  
ATOM    521  HB3 TYR A  32     -19.139   7.477  -7.214  1.00  1.00           H  
ATOM    522  HD1 TYR A  32     -18.530   7.893  -4.855  1.00  1.00           H  
ATOM    523  HD2 TYR A  32     -18.342   3.925  -6.561  1.00  1.00           H  
ATOM    524  HE1 TYR A  32     -17.138   7.138  -2.946  1.00  1.00           H  
ATOM    525  HE2 TYR A  32     -16.951   3.171  -4.652  1.00  1.00           H  
ATOM    526  HH  TYR A  32     -16.390   5.136  -1.790  1.00  1.00           H  
ATOM    527  N   ASN A  33     -22.404   6.975  -4.949  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -22.965   7.871  -3.952  1.00  1.00           C  
ATOM    529  C   ASN A  33     -22.049   7.903  -2.727  1.00  1.00           C  
ATOM    530  O   ASN A  33     -21.841   6.844  -2.118  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -24.346   7.392  -3.497  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -25.184   8.559  -2.970  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -24.756   9.701  -2.941  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -26.398   8.209  -2.556  1.00  1.00           N  
ATOM    535  H   ASN A  33     -22.792   6.034  -5.020  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -23.030   8.874  -4.373  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -24.860   6.940  -4.344  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -24.220   6.642  -2.716  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -26.693   7.234  -2.608  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -27.035   8.915  -2.187  1.00  1.00           H  
ATOM    541  N   ASN A  34     -21.527   9.098  -2.397  1.00  1.00           N  
ATOM    542  CA  ASN A  34     -20.643   9.264  -1.256  1.00  1.00           C  
ATOM    543  C   ASN A  34     -21.421   8.988   0.032  1.00  1.00           C  
ATOM    544  O   ASN A  34     -20.799   8.567   1.018  1.00  1.00           O  
ATOM    545  CB  ASN A  34     -20.098  10.692  -1.184  1.00  1.00           C  
ATOM    546  CG  ASN A  34     -21.205  11.714  -1.450  1.00  1.00           C  
ATOM    547  OD1 ASN A  34     -21.535  12.030  -2.582  1.00  1.00           O  
ATOM    548  ND2 ASN A  34     -21.758  12.212  -0.348  1.00  1.00           N  
ATOM    549  H   ASN A  34     -21.750   9.923  -2.954  1.00  1.00           H  
ATOM    550  HA  ASN A  34     -19.824   8.548  -1.336  1.00  1.00           H  
ATOM    551  HB2 ASN A  34     -19.688  10.864  -0.189  1.00  1.00           H  
ATOM    552  HB3 ASN A  34     -19.303  10.804  -1.920  1.00  1.00           H  
ATOM    553 HD21 ASN A  34     -21.434  11.905   0.569  1.00  1.00           H  
ATOM    554 HD22 ASN A  34     -22.505  12.903  -0.420  1.00  1.00           H  
ATOM    555  N   GLN A  35     -22.744   9.228  -0.001  1.00  1.00           N  
ATOM    556  CA  GLN A  35     -23.596   9.007   1.155  1.00  1.00           C  
ATOM    557  C   GLN A  35     -23.244   7.662   1.793  1.00  1.00           C  
ATOM    558  O   GLN A  35     -23.114   7.609   3.024  1.00  1.00           O  
ATOM    559  CB  GLN A  35     -25.078   9.066   0.780  1.00  1.00           C  
ATOM    560  CG  GLN A  35     -25.902   9.704   1.901  1.00  1.00           C  
ATOM    561  CD  GLN A  35     -26.064  11.208   1.673  1.00  1.00           C  
ATOM    562  OE1 GLN A  35     -25.656  12.031   2.476  1.00  1.00           O  
ATOM    563  NE2 GLN A  35     -26.682  11.520   0.538  1.00  1.00           N  
ATOM    564  H   GLN A  35     -23.178   9.575  -0.856  1.00  1.00           H  
ATOM    565  HA  GLN A  35     -23.379   9.804   1.866  1.00  1.00           H  
ATOM    566  HB2 GLN A  35     -25.191   9.661  -0.126  1.00  1.00           H  
ATOM    567  HB3 GLN A  35     -25.434   8.054   0.587  1.00  1.00           H  
ATOM    568  HG2 GLN A  35     -26.888   9.240   1.923  1.00  1.00           H  
ATOM    569  HG3 GLN A  35     -25.403   9.524   2.853  1.00  1.00           H  
ATOM    570 HE21 GLN A  35     -27.000  10.781  -0.090  1.00  1.00           H  
ATOM    571 HE22 GLN A  35     -26.839  12.498   0.294  1.00  1.00           H  
ATOM    572  N   THR A  36     -23.101   6.618   0.956  1.00  1.00           N  
ATOM    573  CA  THR A  36     -22.768   5.287   1.436  1.00  1.00           C  
ATOM    574  C   THR A  36     -21.345   4.934   0.998  1.00  1.00           C  
ATOM    575  O   THR A  36     -20.828   3.901   1.450  1.00  1.00           O  
ATOM    576  CB  THR A  36     -23.823   4.305   0.923  1.00  1.00           C  
ATOM    577  OG1 THR A  36     -23.676   4.346  -0.494  1.00  1.00           O  
ATOM    578  CG2 THR A  36     -25.250   4.801   1.164  1.00  1.00           C  
ATOM    579  H   THR A  36     -23.226   6.748  -0.047  1.00  1.00           H  
ATOM    580  HA  THR A  36     -22.815   5.287   2.525  1.00  1.00           H  
ATOM    581  HB  THR A  36     -23.677   3.281   1.266  1.00  1.00           H  
ATOM    582  HG1 THR A  36     -23.147   3.596  -0.775  1.00  1.00           H  
ATOM    583 HG21 THR A  36     -25.234   5.884   1.285  1.00  1.00           H  
ATOM    584 HG22 THR A  36     -25.881   4.548   0.312  1.00  1.00           H  
ATOM    585 HG23 THR A  36     -25.660   4.333   2.060  1.00  1.00           H  
ATOM    586  N   LYS A  37     -20.750   5.783   0.142  1.00  1.00           N  
ATOM    587  CA  LYS A  37     -19.401   5.561  -0.350  1.00  1.00           C  
ATOM    588  C   LYS A  37     -19.385   4.315  -1.237  1.00  1.00           C  
ATOM    589  O   LYS A  37     -18.450   3.510  -1.108  1.00  1.00           O  
ATOM    590  CB  LYS A  37     -18.410   5.500   0.814  1.00  1.00           C  
ATOM    591  CG  LYS A  37     -18.096   6.901   1.341  1.00  1.00           C  
ATOM    592  CD  LYS A  37     -18.152   6.938   2.870  1.00  1.00           C  
ATOM    593  CE  LYS A  37     -16.873   6.360   3.479  1.00  1.00           C  
ATOM    594  NZ  LYS A  37     -16.341   5.279   2.632  1.00  1.00           N  
ATOM    595  H   LYS A  37     -21.247   6.613  -0.182  1.00  1.00           H  
ATOM    596  HA  LYS A  37     -19.144   6.431  -0.955  1.00  1.00           H  
ATOM    597  HB2 LYS A  37     -18.846   4.907   1.619  1.00  1.00           H  
ATOM    598  HB3 LYS A  37     -17.494   5.016   0.474  1.00  1.00           H  
ATOM    599  HG2 LYS A  37     -17.095   7.185   1.016  1.00  1.00           H  
ATOM    600  HG3 LYS A  37     -18.817   7.605   0.926  1.00  1.00           H  
ATOM    601  HD2 LYS A  37     -18.264   7.972   3.195  1.00  1.00           H  
ATOM    602  HD3 LYS A  37     -19.016   6.364   3.206  1.00  1.00           H  
ATOM    603  HE2 LYS A  37     -16.125   7.149   3.559  1.00  1.00           H  
ATOM    604  HE3 LYS A  37     -17.092   5.977   4.476  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37     -16.135   5.638   1.699  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37     -15.491   4.911   3.058  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37     -17.026   4.528   2.556  1.00  1.00           H  
ATOM    608  N   GLN A  38     -20.402   4.181  -2.107  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -20.503   3.043  -3.005  1.00  1.00           C  
ATOM    610  C   GLN A  38     -21.424   3.402  -4.173  1.00  1.00           C  
ATOM    611  O   GLN A  38     -21.976   4.511  -4.170  1.00  1.00           O  
ATOM    612  CB  GLN A  38     -21.004   1.795  -2.276  1.00  1.00           C  
ATOM    613  CG  GLN A  38     -19.973   0.666  -2.351  1.00  1.00           C  
ATOM    614  CD  GLN A  38     -20.632  -0.695  -2.117  1.00  1.00           C  
ATOM    615  OE1 GLN A  38     -21.449  -1.160  -2.895  1.00  1.00           O  
ATOM    616  NE2 GLN A  38     -20.234  -1.304  -1.004  1.00  1.00           N  
ATOM    617  H   GLN A  38     -21.133   4.891  -2.149  1.00  1.00           H  
ATOM    618  HA  GLN A  38     -19.501   2.852  -3.388  1.00  1.00           H  
ATOM    619  HB2 GLN A  38     -21.182   2.043  -1.230  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -21.941   1.473  -2.729  1.00  1.00           H  
ATOM    621  HG2 GLN A  38     -19.513   0.672  -3.339  1.00  1.00           H  
ATOM    622  HG3 GLN A  38     -19.203   0.840  -1.600  1.00  1.00           H  
ATOM    623 HE21 GLN A  38     -19.547  -0.859  -0.396  1.00  1.00           H  
ATOM    624 HE22 GLN A  38     -20.616  -2.218  -0.759  1.00  1.00           H  
ATOM    625  N   CYS A  39     -21.569   2.471  -5.134  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -22.414   2.688  -6.295  1.00  1.00           C  
ATOM    627  C   CYS A  39     -23.870   2.399  -5.922  1.00  1.00           C  
ATOM    628  O   CYS A  39     -24.160   1.264  -5.518  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -21.950   1.841  -7.482  1.00  1.00           C  
ATOM    630  SG  CYS A  39     -20.409   2.403  -8.263  1.00  1.00           S  
ATOM    631  H   CYS A  39     -21.076   1.581  -5.059  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -22.319   3.740  -6.563  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -21.811   0.824  -7.113  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -22.760   1.846  -8.211  1.00  1.00           H  
ATOM    635  HG  CYS A  39     -19.383   1.863  -7.610  1.00  1.00           H  
ATOM    636  N   GLU A  40     -24.740   3.414  -6.062  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -26.150   3.270  -5.742  1.00  1.00           C  
ATOM    638  C   GLU A  40     -26.975   3.384  -7.025  1.00  1.00           C  
ATOM    639  O   GLU A  40     -26.566   4.135  -7.923  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -26.601   4.302  -4.707  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -26.400   3.777  -3.284  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -25.358   4.609  -2.534  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -24.133   4.371  -2.859  1.00  1.00           O  
ATOM    644  OE2 GLU A  40     -25.720   5.437  -1.684  1.00  1.00           O  
ATOM    645  H   GLU A  40     -24.417   4.320  -6.402  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -26.280   2.271  -5.325  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -26.013   5.212  -4.835  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -27.653   4.534  -4.873  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -27.348   3.830  -2.750  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -26.079   2.736  -3.334  1.00  1.00           H  
ATOM    651  N   ARG A  41     -28.100   2.650  -7.086  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -28.971   2.671  -8.249  1.00  1.00           C  
ATOM    653  C   ARG A  41     -29.819   3.944  -8.224  1.00  1.00           C  
ATOM    654  O   ARG A  41     -30.452   4.211  -7.192  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -29.895   1.451  -8.283  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -29.533   0.521  -9.443  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -29.607  -0.945  -9.013  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -28.795  -1.157  -7.794  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -28.797  -2.298  -7.072  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -29.575  -3.315  -7.466  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -28.032  -2.411  -5.978  1.00  1.00           N  
ATOM    662  H   ARG A  41     -28.365   2.057  -6.300  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -28.340   2.681  -9.138  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -29.794   0.905  -7.345  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -30.925   1.791  -8.386  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -30.234   0.687 -10.261  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -28.526   0.758  -9.785  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -30.643  -1.209  -8.800  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -29.238  -1.579  -9.820  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -28.209  -0.373  -7.508  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -30.154  -3.220  -8.301  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -29.588  -4.184  -6.932  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -27.443  -1.632  -5.684  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -28.039  -3.277  -5.438  1.00  1.00           H  
ATOM    675  N   PHE A  42     -29.815   4.692  -9.342  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -30.579   5.923  -9.447  1.00  1.00           C  
ATOM    677  C   PHE A  42     -31.120   6.063 -10.871  1.00  1.00           C  
ATOM    678  O   PHE A  42     -30.559   5.433 -11.780  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -29.671   7.115  -9.087  1.00  1.00           C  
ATOM    680  CG  PHE A  42     -28.861   7.670 -10.251  1.00  1.00           C  
ATOM    681  CD1 PHE A  42     -27.763   6.940 -10.762  1.00  1.00           C  
ATOM    682  CD2 PHE A  42     -29.203   8.913 -10.832  1.00  1.00           C  
ATOM    683  CE1 PHE A  42     -27.013   7.450 -11.843  1.00  1.00           C  
ATOM    684  CE2 PHE A  42     -28.452   9.422 -11.913  1.00  1.00           C  
ATOM    685  CZ  PHE A  42     -27.357   8.691 -12.419  1.00  1.00           C  
ATOM    686  H   PHE A  42     -29.265   4.399 -10.150  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -31.414   5.942  -8.746  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -30.282   7.914  -8.660  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -28.969   6.803  -8.312  1.00  1.00           H  
ATOM    690  HD1 PHE A  42     -27.494   5.988 -10.326  1.00  1.00           H  
ATOM    691  HD2 PHE A  42     -30.042   9.480 -10.453  1.00  1.00           H  
ATOM    692  HE1 PHE A  42     -26.174   6.889 -12.230  1.00  1.00           H  
ATOM    693  HE2 PHE A  42     -28.717  10.372 -12.355  1.00  1.00           H  
ATOM    694  HZ  PHE A  42     -26.782   9.081 -13.246  1.00  1.00           H  
ATOM    695  N   LYS A  43     -32.182   6.873 -11.035  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -32.790   7.091 -12.336  1.00  1.00           C  
ATOM    697  C   LYS A  43     -31.886   7.999 -13.172  1.00  1.00           C  
ATOM    698  O   LYS A  43     -31.026   8.674 -12.587  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -34.216   7.622 -12.178  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -35.240   6.600 -12.677  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -35.410   5.458 -11.672  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -36.335   5.871 -10.525  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -36.550   4.742  -9.605  1.00  1.00           N  
ATOM    704  H   LYS A  43     -32.584   7.356 -10.231  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -32.854   6.114 -12.816  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -34.403   7.825 -11.124  1.00  1.00           H  
ATOM    707  HB3 LYS A  43     -34.313   8.550 -12.741  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -36.200   7.098 -12.813  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -34.906   6.204 -13.636  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -35.841   4.598 -12.183  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -34.431   5.184 -11.280  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -35.879   6.694  -9.976  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -37.288   6.202 -10.936  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -35.658   4.431  -9.221  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -37.168   5.041  -8.851  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -36.985   3.965 -10.103  1.00  1.00           H  
ATOM    717  N   TYR A  44     -32.093   7.998 -14.501  1.00  1.00           N  
ATOM    718  CA  TYR A  44     -31.264   8.835 -15.351  1.00  1.00           C  
ATOM    719  C   TYR A  44     -32.153   9.824 -16.108  1.00  1.00           C  
ATOM    720  O   TYR A  44     -32.637  10.774 -15.475  1.00  1.00           O  
ATOM    721  CB  TYR A  44     -30.442   7.953 -16.309  1.00  1.00           C  
ATOM    722  CG  TYR A  44     -29.633   8.727 -17.341  1.00  1.00           C  
ATOM    723  CD1 TYR A  44     -29.522  10.133 -17.243  1.00  1.00           C  
ATOM    724  CD2 TYR A  44     -28.984   8.047 -18.397  1.00  1.00           C  
ATOM    725  CE1 TYR A  44     -28.772  10.854 -18.196  1.00  1.00           C  
ATOM    726  CE2 TYR A  44     -28.233   8.768 -19.350  1.00  1.00           C  
ATOM    727  CZ  TYR A  44     -28.126  10.173 -19.250  1.00  1.00           C  
ATOM    728  OH  TYR A  44     -27.402  10.875 -20.171  1.00  1.00           O  
ATOM    729  H   TYR A  44     -32.813   7.422 -14.914  1.00  1.00           H  
ATOM    730  HA  TYR A  44     -30.584   9.406 -14.716  1.00  1.00           H  
ATOM    731  HB2 TYR A  44     -29.773   7.318 -15.724  1.00  1.00           H  
ATOM    732  HB3 TYR A  44     -31.121   7.290 -16.848  1.00  1.00           H  
ATOM    733  HD1 TYR A  44     -30.012  10.662 -16.438  1.00  1.00           H  
ATOM    734  HD2 TYR A  44     -29.059   6.972 -18.480  1.00  1.00           H  
ATOM    735  HE1 TYR A  44     -28.693  11.929 -18.114  1.00  1.00           H  
ATOM    736  HE2 TYR A  44     -27.741   8.240 -20.154  1.00  1.00           H  
ATOM    737  HH  TYR A  44     -27.247  11.789 -19.922  1.00  1.00           H  
ATOM    738  N   GLY A  45     -32.339   9.596 -17.420  1.00  1.00           N  
ATOM    739  CA  GLY A  45     -33.152  10.472 -18.246  1.00  1.00           C  
ATOM    740  C   GLY A  45     -32.470  10.666 -19.602  1.00  1.00           C  
ATOM    741  O   GLY A  45     -33.016  10.193 -20.609  1.00  1.00           O  
ATOM    742  H   GLY A  45     -31.902   8.788 -17.864  1.00  1.00           H  
ATOM    743  HA2 GLY A  45     -34.134  10.024 -18.403  1.00  1.00           H  
ATOM    744  HA3 GLY A  45     -33.276  11.435 -17.751  1.00  1.00           H  
ATOM    745  N   GLY A  46     -31.310  11.345 -19.601  1.00  1.00           N  
ATOM    746  CA  GLY A  46     -30.563  11.597 -20.822  1.00  1.00           C  
ATOM    747  C   GLY A  46     -30.264  13.094 -20.931  1.00  1.00           C  
ATOM    748  O   GLY A  46     -29.079  13.458 -20.945  1.00  1.00           O  
ATOM    749  H   GLY A  46     -30.928  11.702 -18.724  1.00  1.00           H  
ATOM    750  HA2 GLY A  46     -29.623  11.047 -20.799  1.00  1.00           H  
ATOM    751  HA3 GLY A  46     -31.145  11.270 -21.684  1.00  1.00           H  
ATOM    752  N   CYS A  47     -31.325  13.917 -21.006  1.00  1.00           N  
ATOM    753  CA  CYS A  47     -31.175  15.358 -21.114  1.00  1.00           C  
ATOM    754  C   CYS A  47     -29.851  15.778 -20.473  1.00  1.00           C  
ATOM    755  O   CYS A  47     -29.822  15.967 -19.248  1.00  1.00           O  
ATOM    756  CB  CYS A  47     -32.367  16.085 -20.488  1.00  1.00           C  
ATOM    757  SG  CYS A  47     -33.920  15.947 -21.422  1.00  1.00           S  
ATOM    758  H   CYS A  47     -32.270  13.533 -20.988  1.00  1.00           H  
ATOM    759  HA  CYS A  47     -31.146  15.594 -22.177  1.00  1.00           H  
ATOM    760  HB2 CYS A  47     -32.513  15.662 -19.494  1.00  1.00           H  
ATOM    761  HB3 CYS A  47     -32.084  17.133 -20.390  1.00  1.00           H  
ATOM    762  HG  CYS A  47     -34.158  17.111 -22.020  1.00  1.00           H  
ATOM    763  N   LEU A  48     -28.798  15.914 -21.300  1.00  1.00           N  
ATOM    764  CA  LEU A  48     -27.486  16.308 -20.817  1.00  1.00           C  
ATOM    765  C   LEU A  48     -27.468  16.240 -19.288  1.00  1.00           C  
ATOM    766  O   LEU A  48     -27.948  17.188 -18.651  1.00  1.00           O  
ATOM    767  CB  LEU A  48     -27.098  17.678 -21.377  1.00  1.00           C  
ATOM    768  CG  LEU A  48     -25.632  18.081 -21.207  1.00  1.00           C  
ATOM    769  CD1 LEU A  48     -25.027  17.437 -19.959  1.00  1.00           C  
ATOM    770  CD2 LEU A  48     -24.825  17.758 -22.467  1.00  1.00           C  
ATOM    771  H   LEU A  48     -28.908  15.739 -22.299  1.00  1.00           H  
ATOM    772  HA  LEU A  48     -26.779  15.578 -21.212  1.00  1.00           H  
ATOM    773  HB2 LEU A  48     -27.339  17.656 -22.439  1.00  1.00           H  
ATOM    774  HB3 LEU A  48     -27.743  18.404 -20.881  1.00  1.00           H  
ATOM    775  HG  LEU A  48     -25.649  19.162 -21.064  1.00  1.00           H  
ATOM    776 HD11 LEU A  48     -25.088  16.351 -20.034  1.00  1.00           H  
ATOM    777 HD12 LEU A  48     -23.985  17.745 -19.870  1.00  1.00           H  
ATOM    778 HD13 LEU A  48     -25.570  17.763 -19.072  1.00  1.00           H  
ATOM    779 HD21 LEU A  48     -25.242  18.291 -23.322  1.00  1.00           H  
ATOM    780 HD22 LEU A  48     -23.789  18.058 -22.311  1.00  1.00           H  
ATOM    781 HD23 LEU A  48     -24.859  16.687 -22.666  1.00  1.00           H  
ATOM    782  N   GLY A  49     -26.923  15.139 -18.741  1.00  1.00           N  
ATOM    783  CA  GLY A  49     -26.844  14.953 -17.302  1.00  1.00           C  
ATOM    784  C   GLY A  49     -25.408  15.202 -16.837  1.00  1.00           C  
ATOM    785  O   GLY A  49     -24.725  16.035 -17.451  1.00  1.00           O  
ATOM    786  H   GLY A  49     -26.549  14.403 -19.340  1.00  1.00           H  
ATOM    787  HA2 GLY A  49     -27.506  15.660 -16.802  1.00  1.00           H  
ATOM    788  HA3 GLY A  49     -27.149  13.939 -17.044  1.00  1.00           H  
ATOM    789  N   ASN A  50     -24.985  14.486 -15.780  1.00  1.00           N  
ATOM    790  CA  ASN A  50     -23.643  14.629 -15.241  1.00  1.00           C  
ATOM    791  C   ASN A  50     -22.775  13.468 -15.733  1.00  1.00           C  
ATOM    792  O   ASN A  50     -23.118  12.871 -16.763  1.00  1.00           O  
ATOM    793  CB  ASN A  50     -23.657  14.594 -13.711  1.00  1.00           C  
ATOM    794  CG  ASN A  50     -23.916  13.176 -13.198  1.00  1.00           C  
ATOM    795  OD1 ASN A  50     -24.174  12.252 -13.952  1.00  1.00           O  
ATOM    796  ND2 ASN A  50     -23.835  13.057 -11.876  1.00  1.00           N  
ATOM    797  H   ASN A  50     -25.613  13.820 -15.331  1.00  1.00           H  
ATOM    798  HA  ASN A  50     -23.216  15.566 -15.596  1.00  1.00           H  
ATOM    799  HB2 ASN A  50     -22.690  14.934 -13.341  1.00  1.00           H  
ATOM    800  HB3 ASN A  50     -24.433  15.268 -13.350  1.00  1.00           H  
ATOM    801 HD21 ASN A  50     -23.615  13.871 -11.302  1.00  1.00           H  
ATOM    802 HD22 ASN A  50     -23.992  12.150 -11.435  1.00  1.00           H  
ATOM    803  N   MET A  51     -21.686  13.178 -14.998  1.00  1.00           N  
ATOM    804  CA  MET A  51     -20.781  12.100 -15.358  1.00  1.00           C  
ATOM    805  C   MET A  51     -21.096  10.869 -14.505  1.00  1.00           C  
ATOM    806  O   MET A  51     -21.137   9.762 -15.060  1.00  1.00           O  
ATOM    807  CB  MET A  51     -19.330  12.524 -15.125  1.00  1.00           C  
ATOM    808  CG  MET A  51     -19.211  14.047 -15.039  1.00  1.00           C  
ATOM    809  SD  MET A  51     -17.489  14.554 -15.322  1.00  1.00           S  
ATOM    810  CE  MET A  51     -17.327  14.149 -17.086  1.00  1.00           C  
ATOM    811  H   MET A  51     -21.476  13.721 -14.161  1.00  1.00           H  
ATOM    812  HA  MET A  51     -20.926  11.850 -16.408  1.00  1.00           H  
ATOM    813  HB2 MET A  51     -18.979  12.088 -14.190  1.00  1.00           H  
ATOM    814  HB3 MET A  51     -18.716  12.149 -15.944  1.00  1.00           H  
ATOM    815  HG2 MET A  51     -19.845  14.504 -15.799  1.00  1.00           H  
ATOM    816  HG3 MET A  51     -19.540  14.382 -14.055  1.00  1.00           H  
ATOM    817  HE1 MET A  51     -18.061  14.710 -17.665  1.00  1.00           H  
ATOM    818  HE2 MET A  51     -16.320  14.403 -17.417  1.00  1.00           H  
ATOM    819  HE3 MET A  51     -17.493  13.083 -17.239  1.00  1.00           H  
ATOM    820  N   ASN A  52     -21.308  11.083 -13.194  1.00  1.00           N  
ATOM    821  CA  ASN A  52     -21.616  10.000 -12.276  1.00  1.00           C  
ATOM    822  C   ASN A  52     -22.971   9.393 -12.646  1.00  1.00           C  
ATOM    823  O   ASN A  52     -23.903   9.494 -11.836  1.00  1.00           O  
ATOM    824  CB  ASN A  52     -21.703  10.506 -10.835  1.00  1.00           C  
ATOM    825  CG  ASN A  52     -21.387   9.386  -9.841  1.00  1.00           C  
ATOM    826  OD1 ASN A  52     -20.706   8.422 -10.148  1.00  1.00           O  
ATOM    827  ND2 ASN A  52     -21.920   9.567  -8.636  1.00  1.00           N  
ATOM    828  H   ASN A  52     -21.255  12.030 -12.816  1.00  1.00           H  
ATOM    829  HA  ASN A  52     -20.847   9.232 -12.364  1.00  1.00           H  
ATOM    830  HB2 ASN A  52     -20.983  11.314 -10.700  1.00  1.00           H  
ATOM    831  HB3 ASN A  52     -22.706  10.891 -10.656  1.00  1.00           H  
ATOM    832 HD21 ASN A  52     -22.481  10.398  -8.446  1.00  1.00           H  
ATOM    833 HD22 ASN A  52     -21.767   8.876  -7.902  1.00  1.00           H  
ATOM    834  N   ASN A  53     -23.051   8.785 -13.844  1.00  1.00           N  
ATOM    835  CA  ASN A  53     -24.280   8.169 -14.313  1.00  1.00           C  
ATOM    836  C   ASN A  53     -23.942   6.905 -15.107  1.00  1.00           C  
ATOM    837  O   ASN A  53     -24.111   6.917 -16.335  1.00  1.00           O  
ATOM    838  CB  ASN A  53     -25.052   9.114 -15.236  1.00  1.00           C  
ATOM    839  CG  ASN A  53     -26.182   8.375 -15.957  1.00  1.00           C  
ATOM    840  OD1 ASN A  53     -27.156   7.946 -15.362  1.00  1.00           O  
ATOM    841  ND2 ASN A  53     -25.997   8.252 -17.268  1.00  1.00           N  
ATOM    842  H   ASN A  53     -22.233   8.746 -14.452  1.00  1.00           H  
ATOM    843  HA  ASN A  53     -24.891   7.894 -13.453  1.00  1.00           H  
ATOM    844  HB2 ASN A  53     -25.480   9.920 -14.639  1.00  1.00           H  
ATOM    845  HB3 ASN A  53     -24.362   9.539 -15.964  1.00  1.00           H  
ATOM    846 HD21 ASN A  53     -25.157   8.635 -17.703  1.00  1.00           H  
ATOM    847 HD22 ASN A  53     -26.694   7.774 -17.839  1.00  1.00           H  
ATOM    848  N   PHE A  54     -23.478   5.858 -14.402  1.00  1.00           N  
ATOM    849  CA  PHE A  54     -23.120   4.601 -15.037  1.00  1.00           C  
ATOM    850  C   PHE A  54     -24.394   3.820 -15.367  1.00  1.00           C  
ATOM    851  O   PHE A  54     -25.475   4.245 -14.933  1.00  1.00           O  
ATOM    852  CB  PHE A  54     -22.215   3.792 -14.088  1.00  1.00           C  
ATOM    853  CG  PHE A  54     -20.939   4.509 -13.664  1.00  1.00           C  
ATOM    854  CD1 PHE A  54     -20.935   5.347 -12.525  1.00  1.00           C  
ATOM    855  CD2 PHE A  54     -19.751   4.343 -14.413  1.00  1.00           C  
ATOM    856  CE1 PHE A  54     -19.753   6.013 -12.138  1.00  1.00           C  
ATOM    857  CE2 PHE A  54     -18.569   5.009 -14.025  1.00  1.00           C  
ATOM    858  CZ  PHE A  54     -18.569   5.843 -12.887  1.00  1.00           C  
ATOM    859  H   PHE A  54     -23.368   5.932 -13.391  1.00  1.00           H  
ATOM    860  HA  PHE A  54     -22.553   4.758 -15.954  1.00  1.00           H  
ATOM    861  HB2 PHE A  54     -22.785   3.515 -13.198  1.00  1.00           H  
ATOM    862  HB3 PHE A  54     -21.925   2.862 -14.582  1.00  1.00           H  
ATOM    863  HD1 PHE A  54     -21.838   5.484 -11.946  1.00  1.00           H  
ATOM    864  HD2 PHE A  54     -19.744   3.706 -15.286  1.00  1.00           H  
ATOM    865  HE1 PHE A  54     -19.753   6.653 -11.267  1.00  1.00           H  
ATOM    866  HE2 PHE A  54     -17.663   4.879 -14.599  1.00  1.00           H  
ATOM    867  HZ  PHE A  54     -17.664   6.353 -12.590  1.00  1.00           H  
ATOM    868  N   GLU A  55     -24.245   2.714 -16.117  1.00  1.00           N  
ATOM    869  CA  GLU A  55     -25.376   1.885 -16.500  1.00  1.00           C  
ATOM    870  C   GLU A  55     -25.404   0.632 -15.622  1.00  1.00           C  
ATOM    871  O   GLU A  55     -26.500   0.227 -15.207  1.00  1.00           O  
ATOM    872  CB  GLU A  55     -25.325   1.515 -17.983  1.00  1.00           C  
ATOM    873  CG  GLU A  55     -25.128   2.758 -18.852  1.00  1.00           C  
ATOM    874  CD  GLU A  55     -25.419   2.451 -20.323  1.00  1.00           C  
ATOM    875  OE1 GLU A  55     -24.902   1.356 -20.764  1.00  1.00           O  
ATOM    876  OE2 GLU A  55     -26.108   3.234 -20.995  1.00  1.00           O  
ATOM    877  H   GLU A  55     -23.317   2.434 -16.434  1.00  1.00           H  
ATOM    878  HA  GLU A  55     -26.276   2.470 -16.312  1.00  1.00           H  
ATOM    879  HB2 GLU A  55     -24.492   0.831 -18.149  1.00  1.00           H  
ATOM    880  HB3 GLU A  55     -26.254   1.015 -18.255  1.00  1.00           H  
ATOM    881  HG2 GLU A  55     -25.807   3.539 -18.511  1.00  1.00           H  
ATOM    882  HG3 GLU A  55     -24.101   3.108 -18.742  1.00  1.00           H  
ATOM    883  N   THR A  56     -24.219   0.052 -15.362  1.00  1.00           N  
ATOM    884  CA  THR A  56     -24.110  -1.143 -14.542  1.00  1.00           C  
ATOM    885  C   THR A  56     -23.340  -0.809 -13.263  1.00  1.00           C  
ATOM    886  O   THR A  56     -22.522   0.122 -13.292  1.00  1.00           O  
ATOM    887  CB  THR A  56     -23.457  -2.248 -15.374  1.00  1.00           C  
ATOM    888  OG1 THR A  56     -22.610  -1.546 -16.281  1.00  1.00           O  
ATOM    889  CG2 THR A  56     -24.458  -2.968 -16.280  1.00  1.00           C  
ATOM    890  H   THR A  56     -23.361   0.450 -15.744  1.00  1.00           H  
ATOM    891  HA  THR A  56     -25.113  -1.476 -14.276  1.00  1.00           H  
ATOM    892  HB  THR A  56     -22.853  -2.943 -14.790  1.00  1.00           H  
ATOM    893  HG1 THR A  56     -23.150  -1.150 -16.968  1.00  1.00           H  
ATOM    894 HG21 THR A  56     -25.318  -2.320 -16.444  1.00  1.00           H  
ATOM    895 HG22 THR A  56     -23.994  -3.193 -17.240  1.00  1.00           H  
ATOM    896 HG23 THR A  56     -24.778  -3.900 -15.813  1.00  1.00           H  
ATOM    897  N   LEU A  57     -23.611  -1.564 -12.183  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -22.948  -1.349 -10.908  1.00  1.00           C  
ATOM    899  C   LEU A  57     -21.454  -1.643 -11.059  1.00  1.00           C  
ATOM    900  O   LEU A  57     -20.643  -0.783 -10.684  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -23.627  -2.167  -9.807  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -23.228  -1.820  -8.371  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -24.063  -0.656  -7.835  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -23.313  -3.051  -7.466  1.00  1.00           C  
ATOM    905  H   LEU A  57     -24.300  -2.313 -12.244  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -23.080  -0.295 -10.664  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -24.699  -2.010  -9.924  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -23.396  -3.211 -10.015  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -22.188  -1.498  -8.435  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -25.121  -0.917  -7.854  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -23.753  -0.437  -6.813  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -23.905   0.229  -8.451  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -22.651  -3.832  -7.838  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -23.022  -2.768  -6.454  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -24.335  -3.429  -7.449  1.00  1.00           H  
ATOM    916  N   GLU A  58     -21.125  -2.832 -11.595  1.00  1.00           N  
ATOM    917  CA  GLU A  58     -19.742  -3.232 -11.792  1.00  1.00           C  
ATOM    918  C   GLU A  58     -19.007  -2.142 -12.575  1.00  1.00           C  
ATOM    919  O   GLU A  58     -17.812  -1.937 -12.320  1.00  1.00           O  
ATOM    920  CB  GLU A  58     -19.644  -4.581 -12.507  1.00  1.00           C  
ATOM    921  CG  GLU A  58     -18.520  -5.434 -11.915  1.00  1.00           C  
ATOM    922  CD  GLU A  58     -18.398  -6.769 -12.654  1.00  1.00           C  
ATOM    923  OE1 GLU A  58     -19.404  -7.563 -12.513  1.00  1.00           O  
ATOM    924  OE2 GLU A  58     -17.384  -7.017 -13.322  1.00  1.00           O  
ATOM    925  H   GLU A  58     -21.857  -3.484 -11.878  1.00  1.00           H  
ATOM    926  HA  GLU A  58     -19.294  -3.322 -10.803  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -20.589  -5.111 -12.394  1.00  1.00           H  
ATOM    928  HB3 GLU A  58     -19.459  -4.407 -13.567  1.00  1.00           H  
ATOM    929  HG2 GLU A  58     -17.579  -4.891 -12.005  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -18.729  -5.611 -10.860  1.00  1.00           H  
ATOM    931  N   GLU A  59     -19.724  -1.475 -13.498  1.00  1.00           N  
ATOM    932  CA  GLU A  59     -19.144  -0.418 -14.308  1.00  1.00           C  
ATOM    933  C   GLU A  59     -18.821   0.783 -13.416  1.00  1.00           C  
ATOM    934  O   GLU A  59     -17.684   1.272 -13.476  1.00  1.00           O  
ATOM    935  CB  GLU A  59     -20.073  -0.015 -15.455  1.00  1.00           C  
ATOM    936  CG  GLU A  59     -19.285   0.628 -16.598  1.00  1.00           C  
ATOM    937  CD  GLU A  59     -20.221   1.343 -17.575  1.00  1.00           C  
ATOM    938  OE1 GLU A  59     -20.796   2.387 -17.231  1.00  1.00           O  
ATOM    939  OE2 GLU A  59     -20.341   0.778 -18.728  1.00  1.00           O  
ATOM    940  H   GLU A  59     -20.707  -1.708 -13.646  1.00  1.00           H  
ATOM    941  HA  GLU A  59     -18.216  -0.810 -14.725  1.00  1.00           H  
ATOM    942  HB2 GLU A  59     -20.579  -0.904 -15.830  1.00  1.00           H  
ATOM    943  HB3 GLU A  59     -20.818   0.685 -15.077  1.00  1.00           H  
ATOM    944  HG2 GLU A  59     -18.585   1.353 -16.182  1.00  1.00           H  
ATOM    945  HG3 GLU A  59     -18.724  -0.147 -17.121  1.00  1.00           H  
ATOM    946  N   CYS A  60     -19.811   1.225 -12.620  1.00  1.00           N  
ATOM    947  CA  CYS A  60     -19.632   2.357 -11.727  1.00  1.00           C  
ATOM    948  C   CYS A  60     -18.556   2.020 -10.692  1.00  1.00           C  
ATOM    949  O   CYS A  60     -17.905   2.950 -10.194  1.00  1.00           O  
ATOM    950  CB  CYS A  60     -20.954   2.753 -11.066  1.00  1.00           C  
ATOM    951  SG  CYS A  60     -20.795   3.908  -9.673  1.00  1.00           S  
ATOM    952  H   CYS A  60     -20.720   0.764 -12.633  1.00  1.00           H  
ATOM    953  HA  CYS A  60     -19.288   3.191 -12.338  1.00  1.00           H  
ATOM    954  HB2 CYS A  60     -21.572   3.211 -11.839  1.00  1.00           H  
ATOM    955  HB3 CYS A  60     -21.430   1.831 -10.732  1.00  1.00           H  
ATOM    956  HG  CYS A  60     -20.985   5.145 -10.126  1.00  1.00           H  
ATOM    957  N   LYS A  61     -18.394   0.718 -10.395  1.00  1.00           N  
ATOM    958  CA  LYS A  61     -17.406   0.266  -9.430  1.00  1.00           C  
ATOM    959  C   LYS A  61     -16.024   0.257 -10.086  1.00  1.00           C  
ATOM    960  O   LYS A  61     -15.092   0.834  -9.506  1.00  1.00           O  
ATOM    961  CB  LYS A  61     -17.815  -1.085  -8.839  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -19.231  -1.025  -8.262  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -19.258  -1.533  -6.819  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -19.998  -0.554  -5.907  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -21.373  -1.019  -5.659  1.00  1.00           N  
ATOM    966  H   LYS A  61     -18.973   0.014 -10.853  1.00  1.00           H  
ATOM    967  HA  LYS A  61     -17.410   0.995  -8.619  1.00  1.00           H  
ATOM    968  HB2 LYS A  61     -17.783  -1.839  -9.625  1.00  1.00           H  
ATOM    969  HB3 LYS A  61     -17.107  -1.357  -8.056  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -19.577   0.008  -8.281  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -19.890  -1.632  -8.882  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -19.766  -2.497  -6.793  1.00  1.00           H  
ATOM    973  HD3 LYS A  61     -18.233  -1.663  -6.471  1.00  1.00           H  
ATOM    974  HE2 LYS A  61     -19.471  -0.481  -4.956  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -20.018   0.429  -6.378  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -21.354  -1.939  -5.218  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -21.845  -0.351  -5.049  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -21.883  -1.084  -6.539  1.00  1.00           H  
ATOM    979  N   ASN A  62     -15.920  -0.386 -11.262  1.00  1.00           N  
ATOM    980  CA  ASN A  62     -14.664  -0.468 -11.988  1.00  1.00           C  
ATOM    981  C   ASN A  62     -14.097   0.941 -12.177  1.00  1.00           C  
ATOM    982  O   ASN A  62     -12.878   1.111 -12.031  1.00  1.00           O  
ATOM    983  CB  ASN A  62     -14.866  -1.086 -13.372  1.00  1.00           C  
ATOM    984  CG  ASN A  62     -13.643  -1.906 -13.790  1.00  1.00           C  
ATOM    985  OD1 ASN A  62     -12.516  -1.440 -13.773  1.00  1.00           O  
ATOM    986  ND2 ASN A  62     -13.928  -3.149 -14.165  1.00  1.00           N  
ATOM    987  H   ASN A  62     -16.739  -0.836 -11.672  1.00  1.00           H  
ATOM    988  HA  ASN A  62     -13.957  -1.059 -11.406  1.00  1.00           H  
ATOM    989  HB2 ASN A  62     -15.738  -1.739 -13.344  1.00  1.00           H  
ATOM    990  HB3 ASN A  62     -15.043  -0.289 -14.093  1.00  1.00           H  
ATOM    991 HD21 ASN A  62     -14.894  -3.476 -14.156  1.00  1.00           H  
ATOM    992 HD22 ASN A  62     -13.181  -3.776 -14.463  1.00  1.00           H  
ATOM    993  N   ILE A  63     -14.978   1.907 -12.494  1.00  1.00           N  
ATOM    994  CA  ILE A  63     -14.568   3.285 -12.701  1.00  1.00           C  
ATOM    995  C   ILE A  63     -14.320   3.948 -11.344  1.00  1.00           C  
ATOM    996  O   ILE A  63     -13.225   4.495 -11.147  1.00  1.00           O  
ATOM    997  CB  ILE A  63     -15.590   4.024 -13.568  1.00  1.00           C  
ATOM    998  CG1 ILE A  63     -15.441   3.636 -15.041  1.00  1.00           C  
ATOM    999  CG2 ILE A  63     -15.494   5.536 -13.361  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63     -16.281   2.401 -15.370  1.00  1.00           C  
ATOM   1001  H   ILE A  63     -15.968   1.681 -12.596  1.00  1.00           H  
ATOM   1002  HA  ILE A  63     -13.630   3.249 -13.255  1.00  1.00           H  
ATOM   1003  HB  ILE A  63     -16.563   3.688 -13.209  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63     -15.775   4.468 -15.661  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63     -14.390   3.438 -15.249  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63     -14.493   5.884 -13.619  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63     -16.233   6.029 -13.992  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63     -15.696   5.782 -12.318  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63     -17.332   2.599 -15.162  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63     -16.151   2.154 -16.424  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63     -15.953   1.556 -14.765  1.00  1.00           H  
ATOM   1012  N   CYS A  64     -15.324   3.887 -10.451  1.00  1.00           N  
ATOM   1013  CA  CYS A  64     -15.214   4.477  -9.128  1.00  1.00           C  
ATOM   1014  C   CYS A  64     -14.474   3.509  -8.203  1.00  1.00           C  
ATOM   1015  O   CYS A  64     -13.252   3.657  -8.051  1.00  1.00           O  
ATOM   1016  CB  CYS A  64     -16.590   4.854  -8.576  1.00  1.00           C  
ATOM   1017  SG  CYS A  64     -17.622   5.834  -9.705  1.00  1.00           S  
ATOM   1018  H   CYS A  64     -16.195   3.416 -10.695  1.00  1.00           H  
ATOM   1019  HA  CYS A  64     -14.624   5.387  -9.236  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64     -17.106   3.922  -8.342  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64     -16.421   5.407  -7.652  1.00  1.00           H  
ATOM   1022  HG  CYS A  64     -17.037   5.858 -10.899  1.00  1.00           H  
ATOM   1023  N   GLU A  65     -15.214   2.554  -7.613  1.00  1.00           N  
ATOM   1024  CA  GLU A  65     -14.631   1.573  -6.713  1.00  1.00           C  
ATOM   1025  C   GLU A  65     -13.220   1.225  -7.190  1.00  1.00           C  
ATOM   1026  O   GLU A  65     -12.366   0.932  -6.340  1.00  1.00           O  
ATOM   1027  CB  GLU A  65     -15.500   0.319  -6.610  1.00  1.00           C  
ATOM   1028  CG  GLU A  65     -16.582   0.487  -5.541  1.00  1.00           C  
ATOM   1029  CD  GLU A  65     -16.801  -0.817  -4.772  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65     -16.210  -1.850  -5.122  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65     -17.617  -0.734  -3.777  1.00  1.00           O  
ATOM   1032  H   GLU A  65     -16.217   2.502  -7.793  1.00  1.00           H  
ATOM   1033  HA  GLU A  65     -14.568   2.042  -5.731  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65     -15.978   0.139  -7.573  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65     -14.865  -0.532  -6.365  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65     -16.271   1.263  -4.841  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65     -17.510   0.795  -6.022  1.00  1.00           H  
ATOM   1038  N   ASP A  66     -13.006   1.263  -8.517  1.00  1.00           N  
ATOM   1039  CA  ASP A  66     -11.710   0.954  -9.098  1.00  1.00           C  
ATOM   1040  C   ASP A  66     -11.198  -0.366  -8.518  1.00  1.00           C  
ATOM   1041  O   ASP A  66     -10.663  -0.350  -7.399  1.00  1.00           O  
ATOM   1042  CB  ASP A  66     -10.686   2.043  -8.772  1.00  1.00           C  
ATOM   1043  CG  ASP A  66     -10.330   2.172  -7.290  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66     -11.111   2.937  -6.605  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66      -9.355   1.572  -6.813  1.00  1.00           O  
ATOM   1046  H   ASP A  66     -13.766   1.515  -9.149  1.00  1.00           H  
ATOM   1047  HA  ASP A  66     -11.822   0.848 -10.177  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66      -9.783   1.808  -9.335  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66     -11.099   2.983  -9.138  1.00  1.00           H  
ATOM   1050  N   GLY A  67     -11.368  -1.463  -9.276  1.00  1.00           N  
ATOM   1051  CA  GLY A  67     -10.926  -2.777  -8.840  1.00  1.00           C  
ATOM   1052  C   GLY A  67      -9.398  -2.835  -8.879  1.00  1.00           C  
ATOM   1053  O   GLY A  67      -8.782  -2.871  -7.804  1.00  1.00           O  
ATOM   1054  H   GLY A  67     -11.820  -1.388 -10.188  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67     -11.262  -2.959  -7.819  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67     -11.344  -3.543  -9.493  1.00  1.00           H  
ATOM   1057  N   PRO A  68      -8.826  -2.842 -10.096  1.00  1.00           N  
ATOM   1058  CA  PRO A  68      -7.390  -2.894 -10.308  1.00  1.00           C  
ATOM   1059  C   PRO A  68      -6.743  -1.539 -10.014  1.00  1.00           C  
ATOM   1060  O   PRO A  68      -6.469  -0.797 -10.968  1.00  1.00           O  
ATOM   1061  CB  PRO A  68      -7.221  -3.332 -11.753  1.00  1.00           C  
ATOM   1062  CG  PRO A  68      -8.554  -3.060 -12.430  1.00  1.00           C  
ATOM   1063  CD  PRO A  68      -9.586  -2.806 -11.343  1.00  1.00           C  
ATOM   1064  HA  PRO A  68      -6.955  -3.612  -9.613  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68      -6.444  -2.756 -12.255  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68      -6.978  -4.392 -11.824  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68      -8.468  -2.192 -13.085  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68      -8.833  -3.928 -13.026  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68     -10.065  -1.841 -11.503  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68     -10.342  -3.590 -11.382  1.00  1.00           H  
ATOM   1071  N   ASN A  69      -6.515  -1.248  -8.720  1.00  1.00           N  
ATOM   1072  CA  ASN A  69      -5.907   0.005  -8.308  1.00  1.00           C  
ATOM   1073  C   ASN A  69      -6.445   1.140  -9.182  1.00  1.00           C  
ATOM   1074  O   ASN A  69      -7.477   0.940  -9.838  1.00  1.00           O  
ATOM   1075  CB  ASN A  69      -4.386  -0.040  -8.475  1.00  1.00           C  
ATOM   1076  CG  ASN A  69      -3.996  -0.014  -9.954  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69      -4.172  -0.975 -10.686  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69      -3.458   1.135 -10.352  1.00  1.00           N  
ATOM   1079  H   ASN A  69      -6.772  -1.918  -7.994  1.00  1.00           H  
ATOM   1080  HA  ASN A  69      -6.170   0.202  -7.269  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69      -3.950   0.826  -7.977  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69      -4.006  -0.947  -8.006  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69      -3.340   1.900  -9.687  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69      -3.164   1.252 -11.321  1.00  1.00           H  
ATOM   1085  N   GLY A  70      -5.747   2.289  -9.173  1.00  1.00           N  
ATOM   1086  CA  GLY A  70      -6.152   3.442  -9.958  1.00  1.00           C  
ATOM   1087  C   GLY A  70      -6.787   2.965 -11.266  1.00  1.00           C  
ATOM   1088  O   GLY A  70      -7.730   3.618 -11.736  1.00  1.00           O  
ATOM   1089  H   GLY A  70      -4.905   2.370  -8.602  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70      -6.883   4.030  -9.403  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70      -5.284   4.066 -10.173  1.00  1.00           H  
ATOM   1092  N   PHE A  71      -6.266   1.855 -11.818  1.00  1.00           N  
ATOM   1093  CA  PHE A  71      -6.779   1.299 -13.059  1.00  1.00           C  
ATOM   1094  C   PHE A  71      -6.546   2.297 -14.195  1.00  1.00           C  
ATOM   1095  O   PHE A  71      -6.579   3.507 -13.977  1.00  1.00           O  
ATOM   1096  CB  PHE A  71      -8.281   0.996 -12.897  1.00  1.00           C  
ATOM   1097  CG  PHE A  71      -9.209   2.051 -13.485  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71      -9.255   2.253 -14.884  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71     -10.034   2.829 -12.639  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71     -10.117   3.227 -15.432  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71     -10.895   3.803 -13.188  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71     -10.937   4.002 -14.584  1.00  1.00           C  
ATOM   1103  H   PHE A  71      -5.488   1.377 -11.365  1.00  1.00           H  
ATOM   1104  HA  PHE A  71      -6.294   0.356 -13.310  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71      -8.502   0.027 -13.351  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71      -8.511   0.907 -11.833  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71      -8.631   1.662 -15.539  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71     -10.009   2.682 -11.569  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71     -10.149   3.379 -16.501  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71     -11.524   4.395 -12.539  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71     -11.596   4.748 -15.004  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       1.374   0.818  -2.292  1.00  1.00           C  
ATOM      4  O   ASP A   1       1.953   1.791  -2.796  1.00  1.00           O  
ATOM      5  CB  ASP A   1       2.293  -1.421  -1.771  1.00  1.00           C  
ATOM      6  CG  ASP A   1       2.920  -2.411  -0.788  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       2.484  -2.528   0.367  1.00  1.00           O  
ATOM      8  OD2 ASP A   1       3.912  -3.090  -1.256  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       3.086   0.459  -1.043  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       1.302  -1.780  -2.052  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       2.909  -1.344  -2.666  1.00  1.00           H  
ATOM     13  N   TYR A   2       0.130   0.414  -2.602  1.00  1.00           N  
ATOM     14  CA  TYR A   2      -0.626   1.146  -3.605  1.00  1.00           C  
ATOM     15  C   TYR A   2      -0.126   0.758  -4.998  1.00  1.00           C  
ATOM     16  O   TYR A   2      -0.232   1.593  -5.908  1.00  1.00           O  
ATOM     17  CB  TYR A   2      -0.499   2.660  -3.351  1.00  1.00           C  
ATOM     18  CG  TYR A   2      -0.431   3.050  -1.881  1.00  1.00           C  
ATOM     19  CD1 TYR A   2      -1.040   2.238  -0.896  1.00  1.00           C  
ATOM     20  CD2 TYR A   2       0.237   4.234  -1.495  1.00  1.00           C  
ATOM     21  CE1 TYR A   2      -0.977   2.606   0.464  1.00  1.00           C  
ATOM     22  CE2 TYR A   2       0.301   4.602  -0.134  1.00  1.00           C  
ATOM     23  CZ  TYR A   2      -0.306   3.788   0.847  1.00  1.00           C  
ATOM     24  OH  TYR A   2      -0.242   4.147   2.164  1.00  1.00           O  
ATOM     25  H   TYR A   2      -0.284  -0.390  -2.152  1.00  1.00           H  
ATOM     26  HA  TYR A   2      -1.675   0.856  -3.527  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       0.386   3.035  -3.869  1.00  1.00           H  
ATOM     28  HB3 TYR A   2      -1.363   3.164  -3.790  1.00  1.00           H  
ATOM     29  HD1 TYR A   2      -1.556   1.332  -1.180  1.00  1.00           H  
ATOM     30  HD2 TYR A   2       0.703   4.863  -2.240  1.00  1.00           H  
ATOM     31  HE1 TYR A   2      -1.444   1.979   1.211  1.00  1.00           H  
ATOM     32  HE2 TYR A   2       0.815   5.509   0.153  1.00  1.00           H  
ATOM     33  HH  TYR A   2      -1.038   4.579   2.483  1.00  1.00           H  
ATOM     34  N   LYS A   3       0.406  -0.469  -5.135  1.00  1.00           N  
ATOM     35  CA  LYS A   3       0.924  -0.946  -6.406  1.00  1.00           C  
ATOM     36  C   LYS A   3      -0.197  -1.641  -7.181  1.00  1.00           C  
ATOM     37  O   LYS A   3       0.040  -2.741  -7.702  1.00  1.00           O  
ATOM     38  CB  LYS A   3       2.156  -1.827  -6.185  1.00  1.00           C  
ATOM     39  CG  LYS A   3       3.338  -1.337  -7.025  1.00  1.00           C  
ATOM     40  CD  LYS A   3       2.925  -1.128  -8.483  1.00  1.00           C  
ATOM     41  CE  LYS A   3       4.060  -1.513  -9.434  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       3.881  -2.891  -9.919  1.00  1.00           N  
ATOM     43  H   LYS A   3       0.454  -1.097  -4.333  1.00  1.00           H  
ATOM     44  HA  LYS A   3       1.245  -0.064  -6.960  1.00  1.00           H  
ATOM     45  HB2 LYS A   3       2.431  -1.792  -5.131  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       1.909  -2.853  -6.454  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       3.693  -0.391  -6.617  1.00  1.00           H  
ATOM     48  HG3 LYS A   3       4.140  -2.072  -6.967  1.00  1.00           H  
ATOM     49  HD2 LYS A   3       2.056  -1.750  -8.698  1.00  1.00           H  
ATOM     50  HD3 LYS A   3       2.657  -0.082  -8.628  1.00  1.00           H  
ATOM     51  HE2 LYS A   3       4.058  -0.834 -10.288  1.00  1.00           H  
ATOM     52  HE3 LYS A   3       5.011  -1.423  -8.911  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3       2.990  -2.976 -10.408  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3       4.648  -3.124 -10.550  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3       3.890  -3.540  -9.132  1.00  1.00           H  
ATOM     56  N   ASP A   4      -1.376  -0.997  -7.241  1.00  1.00           N  
ATOM     57  CA  ASP A   4      -2.520  -1.549  -7.946  1.00  1.00           C  
ATOM     58  C   ASP A   4      -3.592  -0.467  -8.097  1.00  1.00           C  
ATOM     59  O   ASP A   4      -3.639   0.172  -9.159  1.00  1.00           O  
ATOM     60  CB  ASP A   4      -3.133  -2.717  -7.171  1.00  1.00           C  
ATOM     61  CG  ASP A   4      -4.582  -3.046  -7.538  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      -4.858  -3.605  -8.610  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      -5.459  -2.701  -6.657  1.00  1.00           O  
ATOM     64  H   ASP A   4      -1.487  -0.092  -6.784  1.00  1.00           H  
ATOM     65  HA  ASP A   4      -2.203  -1.875  -8.937  1.00  1.00           H  
ATOM     66  HB2 ASP A   4      -2.510  -3.589  -7.367  1.00  1.00           H  
ATOM     67  HB3 ASP A   4      -3.066  -2.463  -6.114  1.00  1.00           H  
ATOM     68  N   ASP A   5      -4.417  -0.287  -7.051  1.00  1.00           N  
ATOM     69  CA  ASP A   5      -5.476   0.708  -7.067  1.00  1.00           C  
ATOM     70  C   ASP A   5      -5.947   0.969  -5.635  1.00  1.00           C  
ATOM     71  O   ASP A   5      -5.804   2.107  -5.165  1.00  1.00           O  
ATOM     72  CB  ASP A   5      -6.677   0.221  -7.879  1.00  1.00           C  
ATOM     73  CG  ASP A   5      -6.363  -0.179  -9.323  1.00  1.00           C  
ATOM     74  OD1 ASP A   5      -5.638  -1.154  -9.572  1.00  1.00           O  
ATOM     75  OD2 ASP A   5      -6.903   0.568 -10.225  1.00  1.00           O  
ATOM     76  H   ASP A   5      -4.309  -0.857  -6.212  1.00  1.00           H  
ATOM     77  HA  ASP A   5      -5.084   1.635  -7.486  1.00  1.00           H  
ATOM     78  HB2 ASP A   5      -7.086  -0.642  -7.354  1.00  1.00           H  
ATOM     79  HB3 ASP A   5      -7.413   1.025  -7.868  1.00  1.00           H  
ATOM     80  N   ASP A   6      -6.492  -0.073  -4.982  1.00  1.00           N  
ATOM     81  CA  ASP A   6      -6.979   0.043  -3.618  1.00  1.00           C  
ATOM     82  C   ASP A   6      -7.949   1.222  -3.525  1.00  1.00           C  
ATOM     83  O   ASP A   6      -8.144   1.906  -4.541  1.00  1.00           O  
ATOM     84  CB  ASP A   6      -5.828   0.299  -2.642  1.00  1.00           C  
ATOM     85  CG  ASP A   6      -4.887  -0.888  -2.426  1.00  1.00           C  
ATOM     86  OD1 ASP A   6      -3.911  -0.971  -3.265  1.00  1.00           O  
ATOM     87  OD2 ASP A   6      -5.077  -1.694  -1.502  1.00  1.00           O  
ATOM     88  H   ASP A   6      -6.573  -0.979  -5.444  1.00  1.00           H  
ATOM     89  HA  ASP A   6      -7.507  -0.873  -3.351  1.00  1.00           H  
ATOM     90  HB2 ASP A   6      -5.256   1.137  -3.040  1.00  1.00           H  
ATOM     91  HB3 ASP A   6      -6.278   0.594  -1.694  1.00  1.00           H  
ATOM     92  N   ASP A   7      -8.527   1.433  -2.330  1.00  1.00           N  
ATOM     93  CA  ASP A   7      -9.467   2.520  -2.110  1.00  1.00           C  
ATOM     94  C   ASP A   7     -10.517   2.513  -3.223  1.00  1.00           C  
ATOM     95  O   ASP A   7     -10.477   1.606  -4.066  1.00  1.00           O  
ATOM     96  CB  ASP A   7      -8.757   3.875  -2.137  1.00  1.00           C  
ATOM     97  CG  ASP A   7      -7.396   3.879  -2.836  1.00  1.00           C  
ATOM     98  OD1 ASP A   7      -6.410   3.336  -2.316  1.00  1.00           O  
ATOM     99  OD2 ASP A   7      -7.370   4.479  -3.977  1.00  1.00           O  
ATOM    100  H   ASP A   7      -8.311   0.821  -1.543  1.00  1.00           H  
ATOM    101  HA  ASP A   7      -9.964   2.370  -1.152  1.00  1.00           H  
ATOM    102  HB2 ASP A   7      -9.422   4.570  -2.651  1.00  1.00           H  
ATOM    103  HB3 ASP A   7      -8.644   4.193  -1.101  1.00  1.00           H  
ATOM    104  N   LYS A   8     -11.420   3.510  -3.204  1.00  1.00           N  
ATOM    105  CA  LYS A   8     -12.469   3.617  -4.204  1.00  1.00           C  
ATOM    106  C   LYS A   8     -13.701   2.843  -3.730  1.00  1.00           C  
ATOM    107  O   LYS A   8     -14.472   2.382  -4.584  1.00  1.00           O  
ATOM    108  CB  LYS A   8     -11.951   3.171  -5.573  1.00  1.00           C  
ATOM    109  CG  LYS A   8     -10.522   3.664  -5.806  1.00  1.00           C  
ATOM    110  CD  LYS A   8     -10.409   4.407  -7.139  1.00  1.00           C  
ATOM    111  CE  LYS A   8     -10.564   5.916  -6.940  1.00  1.00           C  
ATOM    112  NZ  LYS A   8     -11.004   6.557  -8.190  1.00  1.00           N  
ATOM    113  H   LYS A   8     -11.382   4.219  -2.472  1.00  1.00           H  
ATOM    114  HA  LYS A   8     -12.721   4.675  -4.276  1.00  1.00           H  
ATOM    115  HB2 LYS A   8     -11.962   2.082  -5.617  1.00  1.00           H  
ATOM    116  HB3 LYS A   8     -12.611   3.565  -6.346  1.00  1.00           H  
ATOM    117  HG2 LYS A   8     -10.245   4.341  -4.997  1.00  1.00           H  
ATOM    118  HG3 LYS A   8      -9.847   2.808  -5.798  1.00  1.00           H  
ATOM    119  HD2 LYS A   8      -9.430   4.205  -7.574  1.00  1.00           H  
ATOM    120  HD3 LYS A   8     -11.180   4.039  -7.815  1.00  1.00           H  
ATOM    121  HE2 LYS A   8     -11.308   6.101  -6.166  1.00  1.00           H  
ATOM    122  HE3 LYS A   8      -9.609   6.335  -6.623  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8     -11.897   6.165  -8.487  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8     -11.100   7.560  -8.033  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8     -10.312   6.401  -8.924  1.00  1.00           H  
ATOM    126  N   LEU A   9     -13.858   2.716  -2.400  1.00  1.00           N  
ATOM    127  CA  LEU A   9     -14.985   2.004  -1.822  1.00  1.00           C  
ATOM    128  C   LEU A   9     -15.260   0.742  -2.642  1.00  1.00           C  
ATOM    129  O   LEU A   9     -16.022   0.825  -3.616  1.00  1.00           O  
ATOM    130  CB  LEU A   9     -16.196   2.931  -1.695  1.00  1.00           C  
ATOM    131  CG  LEU A   9     -16.478   3.479  -0.295  1.00  1.00           C  
ATOM    132  CD1 LEU A   9     -17.410   4.690  -0.357  1.00  1.00           C  
ATOM    133  CD2 LEU A   9     -17.022   2.383   0.623  1.00  1.00           C  
ATOM    134  H   LEU A   9     -13.174   3.126  -1.765  1.00  1.00           H  
ATOM    135  HA  LEU A   9     -14.685   1.715  -0.815  1.00  1.00           H  
ATOM    136  HB2 LEU A   9     -16.017   3.765  -2.374  1.00  1.00           H  
ATOM    137  HB3 LEU A   9     -17.055   2.362  -2.052  1.00  1.00           H  
ATOM    138  HG  LEU A   9     -15.509   3.808   0.082  1.00  1.00           H  
ATOM    139 HD11 LEU A   9     -18.354   4.409  -0.823  1.00  1.00           H  
ATOM    140 HD12 LEU A   9     -17.588   5.053   0.655  1.00  1.00           H  
ATOM    141 HD13 LEU A   9     -16.948   5.485  -0.943  1.00  1.00           H  
ATOM    142 HD21 LEU A   9     -16.300   1.570   0.701  1.00  1.00           H  
ATOM    143 HD22 LEU A   9     -17.211   2.808   1.609  1.00  1.00           H  
ATOM    144 HD23 LEU A   9     -17.956   1.991   0.221  1.00  1.00           H  
ATOM    145  N   LYS A  10     -14.644  -0.384  -2.238  1.00  1.00           N  
ATOM    146  CA  LYS A  10     -14.821  -1.649  -2.931  1.00  1.00           C  
ATOM    147  C   LYS A  10     -15.588  -2.617  -2.027  1.00  1.00           C  
ATOM    148  O   LYS A  10     -15.439  -2.522  -0.800  1.00  1.00           O  
ATOM    149  CB  LYS A  10     -13.473  -2.191  -3.408  1.00  1.00           C  
ATOM    150  CG  LYS A  10     -13.480  -2.426  -4.920  1.00  1.00           C  
ATOM    151  CD  LYS A  10     -12.813  -3.757  -5.272  1.00  1.00           C  
ATOM    152  CE  LYS A  10     -11.302  -3.586  -5.440  1.00  1.00           C  
ATOM    153  NZ  LYS A  10     -11.002  -2.866  -6.689  1.00  1.00           N  
ATOM    154  H   LYS A  10     -14.031  -0.366  -1.423  1.00  1.00           H  
ATOM    155  HA  LYS A  10     -15.423  -1.437  -3.815  1.00  1.00           H  
ATOM    156  HB2 LYS A  10     -12.694  -1.468  -3.165  1.00  1.00           H  
ATOM    157  HB3 LYS A  10     -13.263  -3.126  -2.888  1.00  1.00           H  
ATOM    158  HG2 LYS A  10     -14.512  -2.442  -5.270  1.00  1.00           H  
ATOM    159  HG3 LYS A  10     -12.953  -1.605  -5.407  1.00  1.00           H  
ATOM    160  HD2 LYS A  10     -13.002  -4.470  -4.470  1.00  1.00           H  
ATOM    161  HD3 LYS A  10     -13.250  -4.138  -6.195  1.00  1.00           H  
ATOM    162  HE2 LYS A  10     -10.910  -3.014  -4.599  1.00  1.00           H  
ATOM    163  HE3 LYS A  10     -10.830  -4.567  -5.454  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10     -11.444  -1.947  -6.677  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10      -9.991  -2.765  -6.779  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10     -11.354  -3.394  -7.488  1.00  1.00           H  
ATOM    167  N   PRO A  11     -16.380  -3.514  -2.640  1.00  1.00           N  
ATOM    168  CA  PRO A  11     -17.174  -4.502  -1.929  1.00  1.00           C  
ATOM    169  C   PRO A  11     -16.284  -5.587  -1.322  1.00  1.00           C  
ATOM    170  O   PRO A  11     -15.784  -6.432  -2.080  1.00  1.00           O  
ATOM    171  CB  PRO A  11     -18.149  -5.042  -2.964  1.00  1.00           C  
ATOM    172  CG  PRO A  11     -17.562  -4.679  -4.318  1.00  1.00           C  
ATOM    173  CD  PRO A  11     -16.466  -3.650  -4.091  1.00  1.00           C  
ATOM    174  HA  PRO A  11     -17.690  -4.014  -1.102  1.00  1.00           H  
ATOM    175  HB2 PRO A  11     -18.241  -6.125  -2.895  1.00  1.00           H  
ATOM    176  HB3 PRO A  11     -19.136  -4.593  -2.854  1.00  1.00           H  
ATOM    177  HG2 PRO A  11     -17.156  -5.570  -4.798  1.00  1.00           H  
ATOM    178  HG3 PRO A  11     -18.350  -4.266  -4.947  1.00  1.00           H  
ATOM    179  HD2 PRO A  11     -15.531  -4.001  -4.527  1.00  1.00           H  
ATOM    180  HD3 PRO A  11     -16.753  -2.715  -4.573  1.00  1.00           H  
ATOM    181  N   ASP A  12     -16.105  -5.545   0.010  1.00  1.00           N  
ATOM    182  CA  ASP A  12     -15.283  -6.518   0.708  1.00  1.00           C  
ATOM    183  C   ASP A  12     -15.895  -7.910   0.541  1.00  1.00           C  
ATOM    184  O   ASP A  12     -15.135  -8.889   0.506  1.00  1.00           O  
ATOM    185  CB  ASP A  12     -15.214  -6.208   2.205  1.00  1.00           C  
ATOM    186  CG  ASP A  12     -14.581  -7.305   3.064  1.00  1.00           C  
ATOM    187  OD1 ASP A  12     -13.907  -8.210   2.549  1.00  1.00           O  
ATOM    188  OD2 ASP A  12     -14.805  -7.204   4.330  1.00  1.00           O  
ATOM    189  H   ASP A  12     -16.554  -4.814   0.562  1.00  1.00           H  
ATOM    190  HA  ASP A  12     -14.284  -6.515   0.273  1.00  1.00           H  
ATOM    191  HB2 ASP A  12     -14.633  -5.293   2.313  1.00  1.00           H  
ATOM    192  HB3 ASP A  12     -16.236  -6.021   2.536  1.00  1.00           H  
ATOM    193  N   PHE A  13     -17.235  -7.971   0.443  1.00  1.00           N  
ATOM    194  CA  PHE A  13     -17.939  -9.232   0.282  1.00  1.00           C  
ATOM    195  C   PHE A  13     -17.381  -9.970  -0.937  1.00  1.00           C  
ATOM    196  O   PHE A  13     -17.464 -11.207  -0.966  1.00  1.00           O  
ATOM    197  CB  PHE A  13     -19.445  -8.954   0.110  1.00  1.00           C  
ATOM    198  CG  PHE A  13     -19.831  -8.354  -1.235  1.00  1.00           C  
ATOM    199  CD1 PHE A  13     -19.786  -9.143  -2.409  1.00  1.00           C  
ATOM    200  CD2 PHE A  13     -20.231  -7.000  -1.319  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -20.140  -8.582  -3.654  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -20.585  -6.441  -2.565  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -20.540  -7.231  -3.733  1.00  1.00           C  
ATOM    204  H   PHE A  13     -17.789  -7.115   0.482  1.00  1.00           H  
ATOM    205  HA  PHE A  13     -17.835  -9.868   1.161  1.00  1.00           H  
ATOM    206  HB2 PHE A  13     -20.000  -9.883   0.264  1.00  1.00           H  
ATOM    207  HB3 PHE A  13     -19.767  -8.259   0.889  1.00  1.00           H  
ATOM    208  HD1 PHE A  13     -19.479 -10.178  -2.358  1.00  1.00           H  
ATOM    209  HD2 PHE A  13     -20.267  -6.388  -0.429  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -20.105  -9.187  -4.549  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -20.891  -5.406  -2.625  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -20.812  -6.802  -4.687  1.00  1.00           H  
ATOM    213  N   CYS A  14     -16.833  -9.210  -1.902  1.00  1.00           N  
ATOM    214  CA  CYS A  14     -16.268  -9.789  -3.109  1.00  1.00           C  
ATOM    215  C   CYS A  14     -15.032 -10.613  -2.744  1.00  1.00           C  
ATOM    216  O   CYS A  14     -14.851 -11.693  -3.326  1.00  1.00           O  
ATOM    217  CB  CYS A  14     -15.947  -8.706  -4.142  1.00  1.00           C  
ATOM    218  SG  CYS A  14     -17.387  -8.058  -5.040  1.00  1.00           S  
ATOM    219  H   CYS A  14     -16.805  -8.196  -1.799  1.00  1.00           H  
ATOM    220  HA  CYS A  14     -17.026 -10.451  -3.527  1.00  1.00           H  
ATOM    221  HB2 CYS A  14     -15.465  -7.888  -3.607  1.00  1.00           H  
ATOM    222  HB3 CYS A  14     -15.235  -9.139  -4.844  1.00  1.00           H  
ATOM    223  HG  CYS A  14     -18.266  -9.044  -5.197  1.00  1.00           H  
ATOM    224  N   PHE A  15     -14.220 -10.098  -1.804  1.00  1.00           N  
ATOM    225  CA  PHE A  15     -13.015 -10.783  -1.368  1.00  1.00           C  
ATOM    226  C   PHE A  15     -13.395 -11.926  -0.425  1.00  1.00           C  
ATOM    227  O   PHE A  15     -12.491 -12.642   0.029  1.00  1.00           O  
ATOM    228  CB  PHE A  15     -12.087  -9.776  -0.661  1.00  1.00           C  
ATOM    229  CG  PHE A  15     -11.926  -8.445  -1.383  1.00  1.00           C  
ATOM    230  CD1 PHE A  15     -11.556  -8.412  -2.748  1.00  1.00           C  
ATOM    231  CD2 PHE A  15     -12.139  -7.232  -0.688  1.00  1.00           C  
ATOM    232  CE1 PHE A  15     -11.403  -7.177  -3.412  1.00  1.00           C  
ATOM    233  CE2 PHE A  15     -11.987  -5.997  -1.354  1.00  1.00           C  
ATOM    234  CZ  PHE A  15     -11.619  -5.969  -2.716  1.00  1.00           C  
ATOM    235  H   PHE A  15     -14.443  -9.200  -1.374  1.00  1.00           H  
ATOM    236  HA  PHE A  15     -12.454 -11.189  -2.210  1.00  1.00           H  
ATOM    237  HB2 PHE A  15     -12.460  -9.595   0.350  1.00  1.00           H  
ATOM    238  HB3 PHE A  15     -11.095 -10.221  -0.559  1.00  1.00           H  
ATOM    239  HD1 PHE A  15     -11.387  -9.333  -3.289  1.00  1.00           H  
ATOM    240  HD2 PHE A  15     -12.420  -7.245   0.355  1.00  1.00           H  
ATOM    241  HE1 PHE A  15     -11.121  -7.155  -4.455  1.00  1.00           H  
ATOM    242  HE2 PHE A  15     -12.152  -5.071  -0.820  1.00  1.00           H  
ATOM    243  HZ  PHE A  15     -11.503  -5.023  -3.225  1.00  1.00           H  
ATOM    244  N   LEU A  16     -14.705 -12.072  -0.154  1.00  1.00           N  
ATOM    245  CA  LEU A  16     -15.196 -13.118   0.726  1.00  1.00           C  
ATOM    246  C   LEU A  16     -15.109 -14.466   0.008  1.00  1.00           C  
ATOM    247  O   LEU A  16     -15.624 -14.571  -1.115  1.00  1.00           O  
ATOM    248  CB  LEU A  16     -16.601 -12.779   1.229  1.00  1.00           C  
ATOM    249  CG  LEU A  16     -16.869 -13.057   2.709  1.00  1.00           C  
ATOM    250  CD1 LEU A  16     -17.276 -11.777   3.442  1.00  1.00           C  
ATOM    251  CD2 LEU A  16     -17.907 -14.168   2.880  1.00  1.00           C  
ATOM    252  H   LEU A  16     -15.386 -11.437  -0.570  1.00  1.00           H  
ATOM    253  HA  LEU A  16     -14.532 -13.133   1.591  1.00  1.00           H  
ATOM    254  HB2 LEU A  16     -16.750 -11.717   1.034  1.00  1.00           H  
ATOM    255  HB3 LEU A  16     -17.293 -13.353   0.612  1.00  1.00           H  
ATOM    256  HG  LEU A  16     -15.915 -13.397   3.112  1.00  1.00           H  
ATOM    257 HD11 LEU A  16     -18.177 -11.360   2.992  1.00  1.00           H  
ATOM    258 HD12 LEU A  16     -17.458 -12.011   4.491  1.00  1.00           H  
ATOM    259 HD13 LEU A  16     -16.474 -11.041   3.377  1.00  1.00           H  
ATOM    260 HD21 LEU A  16     -17.551 -15.084   2.407  1.00  1.00           H  
ATOM    261 HD22 LEU A  16     -18.072 -14.339   3.943  1.00  1.00           H  
ATOM    262 HD23 LEU A  16     -18.848 -13.873   2.417  1.00  1.00           H  
ATOM    263  N   GLU A  17     -14.469 -15.454   0.658  1.00  1.00           N  
ATOM    264  CA  GLU A  17     -14.317 -16.781   0.085  1.00  1.00           C  
ATOM    265  C   GLU A  17     -15.667 -17.256  -0.456  1.00  1.00           C  
ATOM    266  O   GLU A  17     -16.696 -16.917   0.148  1.00  1.00           O  
ATOM    267  CB  GLU A  17     -13.756 -17.773   1.105  1.00  1.00           C  
ATOM    268  CG  GLU A  17     -12.636 -17.136   1.931  1.00  1.00           C  
ATOM    269  CD  GLU A  17     -11.672 -18.200   2.460  1.00  1.00           C  
ATOM    270  OE1 GLU A  17     -11.715 -19.354   2.010  1.00  1.00           O  
ATOM    271  OE2 GLU A  17     -10.856 -17.791   3.371  1.00  1.00           O  
ATOM    272  H   GLU A  17     -14.072 -15.284   1.582  1.00  1.00           H  
ATOM    273  HA  GLU A  17     -13.615 -16.691  -0.744  1.00  1.00           H  
ATOM    274  HB2 GLU A  17     -14.558 -18.084   1.775  1.00  1.00           H  
ATOM    275  HB3 GLU A  17     -13.376 -18.647   0.577  1.00  1.00           H  
ATOM    276  HG2 GLU A  17     -12.085 -16.439   1.301  1.00  1.00           H  
ATOM    277  HG3 GLU A  17     -13.079 -16.588   2.763  1.00  1.00           H  
ATOM    278  N   GLU A  18     -15.638 -18.017  -1.564  1.00  1.00           N  
ATOM    279  CA  GLU A  18     -16.851 -18.531  -2.177  1.00  1.00           C  
ATOM    280  C   GLU A  18     -17.643 -19.330  -1.140  1.00  1.00           C  
ATOM    281  O   GLU A  18     -17.026 -20.108  -0.398  1.00  1.00           O  
ATOM    282  CB  GLU A  18     -16.540 -19.387  -3.407  1.00  1.00           C  
ATOM    283  CG  GLU A  18     -16.313 -20.848  -3.014  1.00  1.00           C  
ATOM    284  CD  GLU A  18     -15.429 -21.560  -4.041  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -14.236 -21.244  -4.158  1.00  1.00           O  
ATOM    286  OE2 GLU A  18     -16.024 -22.473  -4.732  1.00  1.00           O  
ATOM    287  H   GLU A  18     -14.746 -18.250  -2.000  1.00  1.00           H  
ATOM    288  HA  GLU A  18     -17.441 -17.669  -2.487  1.00  1.00           H  
ATOM    289  HB2 GLU A  18     -17.381 -19.332  -4.098  1.00  1.00           H  
ATOM    290  HB3 GLU A  18     -15.651 -18.991  -3.897  1.00  1.00           H  
ATOM    291  HG2 GLU A  18     -15.823 -20.881  -2.041  1.00  1.00           H  
ATOM    292  HG3 GLU A  18     -17.278 -21.350  -2.943  1.00  1.00           H  
ATOM    293  N   ASP A  19     -18.972 -19.125  -1.108  1.00  1.00           N  
ATOM    294  CA  ASP A  19     -19.837 -19.821  -0.170  1.00  1.00           C  
ATOM    295  C   ASP A  19     -21.092 -20.303  -0.901  1.00  1.00           C  
ATOM    296  O   ASP A  19     -21.984 -19.478  -1.145  1.00  1.00           O  
ATOM    297  CB  ASP A  19     -20.276 -18.895   0.965  1.00  1.00           C  
ATOM    298  CG  ASP A  19     -20.660 -19.603   2.266  1.00  1.00           C  
ATOM    299  OD1 ASP A  19     -20.335 -20.782   2.471  1.00  1.00           O  
ATOM    300  OD2 ASP A  19     -21.329 -18.883   3.102  1.00  1.00           O  
ATOM    301  H   ASP A  19     -19.402 -18.465  -1.756  1.00  1.00           H  
ATOM    302  HA  ASP A  19     -19.304 -20.685   0.228  1.00  1.00           H  
ATOM    303  HB2 ASP A  19     -19.445 -18.217   1.161  1.00  1.00           H  
ATOM    304  HB3 ASP A  19     -21.123 -18.319   0.592  1.00  1.00           H  
ATOM    305  N   PRO A  20     -21.134 -21.606  -1.229  1.00  1.00           N  
ATOM    306  CA  PRO A  20     -22.252 -22.222  -1.923  1.00  1.00           C  
ATOM    307  C   PRO A  20     -23.396 -22.530  -0.955  1.00  1.00           C  
ATOM    308  O   PRO A  20     -24.387 -23.138  -1.387  1.00  1.00           O  
ATOM    309  CB  PRO A  20     -21.673 -23.468  -2.573  1.00  1.00           C  
ATOM    310  CG  PRO A  20     -20.372 -23.754  -1.841  1.00  1.00           C  
ATOM    311  CD  PRO A  20     -20.013 -22.520  -1.030  1.00  1.00           C  
ATOM    312  HA  PRO A  20     -22.640 -21.522  -2.662  1.00  1.00           H  
ATOM    313  HB2 PRO A  20     -22.339 -24.323  -2.459  1.00  1.00           H  
ATOM    314  HB3 PRO A  20     -21.476 -23.311  -3.634  1.00  1.00           H  
ATOM    315  HG2 PRO A  20     -20.494 -24.618  -1.188  1.00  1.00           H  
ATOM    316  HG3 PRO A  20     -19.593 -23.969  -2.573  1.00  1.00           H  
ATOM    317  HD2 PRO A  20     -19.885 -22.789   0.019  1.00  1.00           H  
ATOM    318  HD3 PRO A  20     -19.078 -22.106  -1.407  1.00  1.00           H  
ATOM    319  N   GLY A  21     -23.241 -22.111   0.313  1.00  1.00           N  
ATOM    320  CA  GLY A  21     -24.254 -22.340   1.329  1.00  1.00           C  
ATOM    321  C   GLY A  21     -23.970 -23.667   2.037  1.00  1.00           C  
ATOM    322  O   GLY A  21     -22.962 -23.748   2.755  1.00  1.00           O  
ATOM    323  H   GLY A  21     -22.392 -21.616   0.587  1.00  1.00           H  
ATOM    324  HA2 GLY A  21     -24.230 -21.535   2.063  1.00  1.00           H  
ATOM    325  HA3 GLY A  21     -25.241 -22.370   0.867  1.00  1.00           H  
ATOM    326  N   ILE A  22     -24.848 -24.663   1.825  1.00  1.00           N  
ATOM    327  CA  ILE A  22     -24.691 -25.971   2.439  1.00  1.00           C  
ATOM    328  C   ILE A  22     -25.145 -27.049   1.453  1.00  1.00           C  
ATOM    329  O   ILE A  22     -24.279 -27.737   0.892  1.00  1.00           O  
ATOM    330  CB  ILE A  22     -25.418 -26.022   3.784  1.00  1.00           C  
ATOM    331  CG1 ILE A  22     -25.456 -24.641   4.440  1.00  1.00           C  
ATOM    332  CG2 ILE A  22     -24.798 -27.077   4.703  1.00  1.00           C  
ATOM    333  CD1 ILE A  22     -25.751 -24.753   5.937  1.00  1.00           C  
ATOM    334  H   ILE A  22     -25.654 -24.512   1.218  1.00  1.00           H  
ATOM    335  HA  ILE A  22     -23.626 -26.095   2.635  1.00  1.00           H  
ATOM    336  HB  ILE A  22     -26.437 -26.330   3.545  1.00  1.00           H  
ATOM    337 HG12 ILE A  22     -24.488 -24.158   4.304  1.00  1.00           H  
ATOM    338 HG13 ILE A  22     -26.224 -24.039   3.954  1.00  1.00           H  
ATOM    339 HG21 ILE A  22     -23.747 -26.845   4.878  1.00  1.00           H  
ATOM    340 HG22 ILE A  22     -25.339 -27.086   5.649  1.00  1.00           H  
ATOM    341 HG23 ILE A  22     -24.872 -28.062   4.242  1.00  1.00           H  
ATOM    342 HD11 ILE A  22     -24.983 -25.354   6.424  1.00  1.00           H  
ATOM    343 HD12 ILE A  22     -25.770 -23.753   6.371  1.00  1.00           H  
ATOM    344 HD13 ILE A  22     -26.721 -25.225   6.091  1.00  1.00           H  
ATOM    345  N   CYS A  23     -26.471 -27.174   1.265  1.00  1.00           N  
ATOM    346  CA  CYS A  23     -27.030 -28.160   0.355  1.00  1.00           C  
ATOM    347  C   CYS A  23     -26.384 -28.000  -1.023  1.00  1.00           C  
ATOM    348  O   CYS A  23     -25.486 -27.156  -1.159  1.00  1.00           O  
ATOM    349  CB  CYS A  23     -28.555 -28.046   0.288  1.00  1.00           C  
ATOM    350  SG  CYS A  23     -29.196 -26.348   0.367  1.00  1.00           S  
ATOM    351  H   CYS A  23     -27.117 -26.566   1.768  1.00  1.00           H  
ATOM    352  HA  CYS A  23     -26.774 -29.140   0.756  1.00  1.00           H  
ATOM    353  HB2 CYS A  23     -28.867 -28.500  -0.653  1.00  1.00           H  
ATOM    354  HB3 CYS A  23     -28.953 -28.633   1.115  1.00  1.00           H  
ATOM    355  HG  CYS A  23     -30.424 -26.384   0.877  1.00  1.00           H  
ATOM    356  N   ARG A  24     -26.846 -28.800  -2.000  1.00  1.00           N  
ATOM    357  CA  ARG A  24     -26.316 -28.748  -3.353  1.00  1.00           C  
ATOM    358  C   ARG A  24     -27.098 -27.711  -4.161  1.00  1.00           C  
ATOM    359  O   ARG A  24     -27.607 -26.754  -3.559  1.00  1.00           O  
ATOM    360  CB  ARG A  24     -26.414 -30.106  -4.049  1.00  1.00           C  
ATOM    361  CG  ARG A  24     -27.867 -30.447  -4.386  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -28.028 -30.742  -5.879  1.00  1.00           C  
ATOM    363  NE  ARG A  24     -29.071 -31.772  -6.082  1.00  1.00           N  
ATOM    364  CZ  ARG A  24     -30.394 -31.551  -5.926  1.00  1.00           C  
ATOM    365  NH1 ARG A  24     -30.811 -30.329  -5.567  1.00  1.00           N  
ATOM    366  NH2 ARG A  24     -31.277 -32.539  -6.129  1.00  1.00           N  
ATOM    367  H   ARG A  24     -27.589 -29.470  -1.803  1.00  1.00           H  
ATOM    368  HA  ARG A  24     -25.274 -28.437  -3.291  1.00  1.00           H  
ATOM    369  HB2 ARG A  24     -25.834 -30.073  -4.971  1.00  1.00           H  
ATOM    370  HB3 ARG A  24     -25.995 -30.870  -3.394  1.00  1.00           H  
ATOM    371  HG2 ARG A  24     -28.165 -31.327  -3.817  1.00  1.00           H  
ATOM    372  HG3 ARG A  24     -28.501 -29.608  -4.102  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -28.325 -29.830  -6.399  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -27.079 -31.089  -6.285  1.00  1.00           H  
ATOM    375  HE  ARG A  24     -28.737 -32.696  -6.355  1.00  1.00           H  
ATOM    376 HH11 ARG A  24     -30.132 -29.583  -5.415  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -31.807 -30.146  -5.446  1.00  1.00           H  
ATOM    378 HH21 ARG A  24     -30.951 -33.466  -6.402  1.00  1.00           H  
ATOM    379 HH22 ARG A  24     -32.275 -32.363  -6.010  1.00  1.00           H  
ATOM    380  N   GLY A  25     -27.177 -27.916  -5.488  1.00  1.00           N  
ATOM    381  CA  GLY A  25     -27.890 -27.005  -6.368  1.00  1.00           C  
ATOM    382  C   GLY A  25     -26.880 -26.201  -7.189  1.00  1.00           C  
ATOM    383  O   GLY A  25     -27.210 -25.075  -7.590  1.00  1.00           O  
ATOM    384  H   GLY A  25     -26.727 -28.731  -5.906  1.00  1.00           H  
ATOM    385  HA2 GLY A  25     -28.528 -27.571  -7.046  1.00  1.00           H  
ATOM    386  HA3 GLY A  25     -28.510 -26.331  -5.777  1.00  1.00           H  
ATOM    387  N   TYR A  26     -25.690 -26.783  -7.418  1.00  1.00           N  
ATOM    388  CA  TYR A  26     -24.685 -26.069  -8.187  1.00  1.00           C  
ATOM    389  C   TYR A  26     -25.350 -25.407  -9.396  1.00  1.00           C  
ATOM    390  O   TYR A  26     -26.326 -25.976  -9.908  1.00  1.00           O  
ATOM    391  CB  TYR A  26     -23.564 -27.037  -8.608  1.00  1.00           C  
ATOM    392  CG  TYR A  26     -22.895 -27.768  -7.452  1.00  1.00           C  
ATOM    393  CD1 TYR A  26     -23.108 -27.335  -6.123  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -22.063 -28.885  -7.698  1.00  1.00           C  
ATOM    395  CE1 TYR A  26     -22.493 -28.011  -5.049  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -21.448 -29.562  -6.623  1.00  1.00           C  
ATOM    397  CZ  TYR A  26     -21.662 -29.125  -5.297  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -21.067 -29.776  -4.254  1.00  1.00           O  
ATOM    399  H   TYR A  26     -25.484 -27.705  -7.061  1.00  1.00           H  
ATOM    400  HA  TYR A  26     -24.263 -25.282  -7.560  1.00  1.00           H  
ATOM    401  HB2 TYR A  26     -23.968 -27.765  -9.314  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -22.792 -26.474  -9.137  1.00  1.00           H  
ATOM    403  HD1 TYR A  26     -23.744 -26.484  -5.925  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -21.896 -29.228  -8.709  1.00  1.00           H  
ATOM    405  HE1 TYR A  26     -22.661 -27.673  -4.036  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -20.813 -30.414  -6.820  1.00  1.00           H  
ATOM    407  HH  TYR A  26     -20.282 -30.268  -4.506  1.00  1.00           H  
ATOM    408  N   ILE A  27     -24.829 -24.241  -9.816  1.00  1.00           N  
ATOM    409  CA  ILE A  27     -25.381 -23.513 -10.947  1.00  1.00           C  
ATOM    410  C   ILE A  27     -24.244 -22.840 -11.719  1.00  1.00           C  
ATOM    411  O   ILE A  27     -24.521 -21.892 -12.467  1.00  1.00           O  
ATOM    412  CB  ILE A  27     -26.467 -22.542 -10.480  1.00  1.00           C  
ATOM    413  CG1 ILE A  27     -27.127 -23.036  -9.191  1.00  1.00           C  
ATOM    414  CG2 ILE A  27     -27.491 -22.290 -11.589  1.00  1.00           C  
ATOM    415  CD1 ILE A  27     -28.074 -21.978  -8.620  1.00  1.00           C  
ATOM    416  H   ILE A  27     -24.022 -23.841  -9.338  1.00  1.00           H  
ATOM    417  HA  ILE A  27     -25.856 -24.255 -11.589  1.00  1.00           H  
ATOM    418  HB  ILE A  27     -25.944 -21.608 -10.275  1.00  1.00           H  
ATOM    419 HG12 ILE A  27     -27.695 -23.941  -9.409  1.00  1.00           H  
ATOM    420 HG13 ILE A  27     -26.351 -23.271  -8.464  1.00  1.00           H  
ATOM    421 HG21 ILE A  27     -27.959 -23.230 -11.882  1.00  1.00           H  
ATOM    422 HG22 ILE A  27     -28.247 -21.596 -11.222  1.00  1.00           H  
ATOM    423 HG23 ILE A  27     -26.999 -21.853 -12.457  1.00  1.00           H  
ATOM    424 HD11 ILE A  27     -28.851 -21.743  -9.347  1.00  1.00           H  
ATOM    425 HD12 ILE A  27     -28.526 -22.363  -7.705  1.00  1.00           H  
ATOM    426 HD13 ILE A  27     -27.519 -21.070  -8.387  1.00  1.00           H  
ATOM    427  N   THR A  28     -23.009 -23.335 -11.525  1.00  1.00           N  
ATOM    428  CA  THR A  28     -21.845 -22.785 -12.199  1.00  1.00           C  
ATOM    429  C   THR A  28     -21.859 -21.261 -12.069  1.00  1.00           C  
ATOM    430  O   THR A  28     -21.832 -20.581 -13.105  1.00  1.00           O  
ATOM    431  CB  THR A  28     -21.845 -23.272 -13.650  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -21.392 -24.620 -13.564  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -20.781 -22.575 -14.501  1.00  1.00           C  
ATOM    434  H   THR A  28     -22.868 -24.121 -10.890  1.00  1.00           H  
ATOM    435  HA  THR A  28     -20.947 -23.174 -11.718  1.00  1.00           H  
ATOM    436  HB  THR A  28     -22.827 -23.257 -14.122  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -21.935 -25.169 -14.133  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -20.005 -22.180 -13.845  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -20.333 -23.288 -15.193  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -21.234 -21.764 -15.071  1.00  1.00           H  
ATOM    441  N   ARG A  29     -21.900 -20.763 -10.820  1.00  1.00           N  
ATOM    442  CA  ARG A  29     -21.917 -19.334 -10.561  1.00  1.00           C  
ATOM    443  C   ARG A  29     -20.482 -18.804 -10.551  1.00  1.00           C  
ATOM    444  O   ARG A  29     -19.559 -19.598 -10.788  1.00  1.00           O  
ATOM    445  CB  ARG A  29     -22.582 -19.011  -9.222  1.00  1.00           C  
ATOM    446  CG  ARG A  29     -24.077 -19.333  -9.260  1.00  1.00           C  
ATOM    447  CD  ARG A  29     -24.800 -18.461 -10.288  1.00  1.00           C  
ATOM    448  NE  ARG A  29     -26.248 -18.765 -10.281  1.00  1.00           N  
ATOM    449  CZ  ARG A  29     -27.111 -18.321  -9.342  1.00  1.00           C  
ATOM    450  NH1 ARG A  29     -26.648 -17.555  -8.345  1.00  1.00           N  
ATOM    451  NH2 ARG A  29     -28.410 -18.641  -9.407  1.00  1.00           N  
ATOM    452  H   ARG A  29     -21.920 -21.395 -10.020  1.00  1.00           H  
ATOM    453  HA  ARG A  29     -22.466 -18.854 -11.372  1.00  1.00           H  
ATOM    454  HB2 ARG A  29     -22.110 -19.607  -8.440  1.00  1.00           H  
ATOM    455  HB3 ARG A  29     -22.435 -17.955  -8.999  1.00  1.00           H  
ATOM    456  HG2 ARG A  29     -24.207 -20.381  -9.530  1.00  1.00           H  
ATOM    457  HG3 ARG A  29     -24.500 -19.168  -8.269  1.00  1.00           H  
ATOM    458  HD2 ARG A  29     -24.657 -17.410 -10.036  1.00  1.00           H  
ATOM    459  HD3 ARG A  29     -24.385 -18.648 -11.278  1.00  1.00           H  
ATOM    460  HE  ARG A  29     -26.584 -19.349 -11.047  1.00  1.00           H  
ATOM    461 HH11 ARG A  29     -25.657 -17.316  -8.303  1.00  1.00           H  
ATOM    462 HH12 ARG A  29     -27.286 -17.211  -7.628  1.00  1.00           H  
ATOM    463 HH21 ARG A  29     -28.754 -19.225 -10.170  1.00  1.00           H  
ATOM    464 HH22 ARG A  29     -29.055 -18.302  -8.693  1.00  1.00           H  
ATOM    465  N   TYR A  30     -20.324 -17.496 -10.281  1.00  1.00           N  
ATOM    466  CA  TYR A  30     -18.986 -16.931 -10.260  1.00  1.00           C  
ATOM    467  C   TYR A  30     -18.786 -16.152  -8.959  1.00  1.00           C  
ATOM    468  O   TYR A  30     -19.791 -15.708  -8.385  1.00  1.00           O  
ATOM    469  CB  TYR A  30     -18.776 -16.041 -11.499  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -18.898 -16.771 -12.829  1.00  1.00           C  
ATOM    471  CD1 TYR A  30     -20.141 -17.303 -13.243  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -17.762 -16.927 -13.657  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -20.248 -17.982 -14.475  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -17.869 -17.605 -14.889  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -19.112 -18.133 -15.300  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -19.211 -18.789 -16.494  1.00  1.00           O  
ATOM    477  H   TYR A  30     -21.120 -16.903 -10.096  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -18.264 -17.749 -10.281  1.00  1.00           H  
ATOM    479  HB2 TYR A  30     -19.491 -15.215 -11.470  1.00  1.00           H  
ATOM    480  HB3 TYR A  30     -17.779 -15.600 -11.452  1.00  1.00           H  
ATOM    481  HD1 TYR A  30     -21.015 -17.194 -12.617  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -16.807 -16.526 -13.349  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -21.202 -18.385 -14.783  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -16.996 -17.719 -15.516  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -19.328 -18.203 -17.246  1.00  1.00           H  
ATOM    486  N   PHE A  31     -17.522 -16.011  -8.520  1.00  1.00           N  
ATOM    487  CA  PHE A  31     -17.208 -15.302  -7.292  1.00  1.00           C  
ATOM    488  C   PHE A  31     -15.801 -14.710  -7.395  1.00  1.00           C  
ATOM    489  O   PHE A  31     -14.962 -15.303  -8.089  1.00  1.00           O  
ATOM    490  CB  PHE A  31     -17.305 -16.278  -6.103  1.00  1.00           C  
ATOM    491  CG  PHE A  31     -16.043 -17.090  -5.844  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -15.696 -18.154  -6.708  1.00  1.00           C  
ATOM    493  CD2 PHE A  31     -15.209 -16.783  -4.744  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -14.525 -18.906  -6.473  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -14.038 -17.536  -4.509  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -13.697 -18.597  -5.373  1.00  1.00           C  
ATOM    497  H   PHE A  31     -16.749 -16.409  -9.054  1.00  1.00           H  
ATOM    498  HA  PHE A  31     -17.917 -14.498  -7.097  1.00  1.00           H  
ATOM    499  HB2 PHE A  31     -17.566 -15.718  -5.201  1.00  1.00           H  
ATOM    500  HB3 PHE A  31     -18.121 -16.980  -6.288  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -16.325 -18.396  -7.553  1.00  1.00           H  
ATOM    502  HD2 PHE A  31     -15.462 -15.971  -4.078  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -14.263 -19.719  -7.135  1.00  1.00           H  
ATOM    504  HE2 PHE A  31     -13.403 -17.299  -3.668  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -12.800 -19.174  -5.193  1.00  1.00           H  
ATOM    506  N   TYR A  32     -15.574 -13.573  -6.714  1.00  1.00           N  
ATOM    507  CA  TYR A  32     -14.259 -12.958  -6.774  1.00  1.00           C  
ATOM    508  C   TYR A  32     -13.326 -13.660  -5.785  1.00  1.00           C  
ATOM    509  O   TYR A  32     -13.451 -13.396  -4.580  1.00  1.00           O  
ATOM    510  CB  TYR A  32     -14.374 -11.450  -6.483  1.00  1.00           C  
ATOM    511  CG  TYR A  32     -13.118 -10.649  -6.797  1.00  1.00           C  
ATOM    512  CD1 TYR A  32     -12.070 -10.579  -5.851  1.00  1.00           C  
ATOM    513  CD2 TYR A  32     -12.989  -9.976  -8.034  1.00  1.00           C  
ATOM    514  CE1 TYR A  32     -10.903  -9.840  -6.138  1.00  1.00           C  
ATOM    515  CE2 TYR A  32     -11.821  -9.238  -8.321  1.00  1.00           C  
ATOM    516  CZ  TYR A  32     -10.777  -9.168  -7.373  1.00  1.00           C  
ATOM    517  OH  TYR A  32      -9.646  -8.453  -7.647  1.00  1.00           O  
ATOM    518  H   TYR A  32     -16.304 -13.141  -6.165  1.00  1.00           H  
ATOM    519  HA  TYR A  32     -13.856 -13.099  -7.779  1.00  1.00           H  
ATOM    520  HB2 TYR A  32     -15.217 -11.042  -7.045  1.00  1.00           H  
ATOM    521  HB3 TYR A  32     -14.601 -11.312  -5.424  1.00  1.00           H  
ATOM    522  HD1 TYR A  32     -12.158 -11.092  -4.904  1.00  1.00           H  
ATOM    523  HD2 TYR A  32     -13.782 -10.026  -8.766  1.00  1.00           H  
ATOM    524  HE1 TYR A  32     -10.106  -9.791  -5.409  1.00  1.00           H  
ATOM    525  HE2 TYR A  32     -11.731  -8.726  -9.269  1.00  1.00           H  
ATOM    526  HH  TYR A  32      -9.673  -8.002  -8.494  1.00  1.00           H  
ATOM    527  N   ASN A  33     -12.436 -14.528  -6.296  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -11.507 -15.263  -5.456  1.00  1.00           C  
ATOM    529  C   ASN A  33     -10.172 -14.517  -5.406  1.00  1.00           C  
ATOM    530  O   ASN A  33      -9.641 -14.187  -6.476  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -11.246 -16.663  -6.015  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -10.713 -17.598  -4.928  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -10.487 -17.208  -3.794  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -10.525 -18.850  -5.335  1.00  1.00           N  
ATOM    535  H   ASN A  33     -12.400 -14.688  -7.303  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -11.915 -15.327  -4.447  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -12.179 -17.068  -6.405  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -10.524 -16.589  -6.829  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -10.734 -19.109  -6.299  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -10.172 -19.551  -4.684  1.00  1.00           H  
ATOM    541  N   ASN A  34      -9.664 -14.271  -4.185  1.00  1.00           N  
ATOM    542  CA  ASN A  34      -8.404 -13.572  -4.001  1.00  1.00           C  
ATOM    543  C   ASN A  34      -7.255 -14.470  -4.463  1.00  1.00           C  
ATOM    544  O   ASN A  34      -6.198 -13.935  -4.828  1.00  1.00           O  
ATOM    545  CB  ASN A  34      -8.174 -13.229  -2.528  1.00  1.00           C  
ATOM    546  CG  ASN A  34      -7.783 -14.474  -1.730  1.00  1.00           C  
ATOM    547  OD1 ASN A  34      -6.705 -15.026  -1.880  1.00  1.00           O  
ATOM    548  ND2 ASN A  34      -8.716 -14.885  -0.876  1.00  1.00           N  
ATOM    549  H   ASN A  34     -10.167 -14.578  -3.352  1.00  1.00           H  
ATOM    550  HA  ASN A  34      -8.411 -12.665  -4.606  1.00  1.00           H  
ATOM    551  HB2 ASN A  34      -7.372 -12.495  -2.456  1.00  1.00           H  
ATOM    552  HB3 ASN A  34      -9.088 -12.797  -2.119  1.00  1.00           H  
ATOM    553 HD21 ASN A  34      -9.597 -14.377  -0.800  1.00  1.00           H  
ATOM    554 HD22 ASN A  34      -8.550 -15.708  -0.297  1.00  1.00           H  
ATOM    555  N   GLN A  35      -7.480 -15.796  -4.438  1.00  1.00           N  
ATOM    556  CA  GLN A  35      -6.470 -16.756  -4.851  1.00  1.00           C  
ATOM    557  C   GLN A  35      -5.918 -16.352  -6.219  1.00  1.00           C  
ATOM    558  O   GLN A  35      -4.710 -16.520  -6.440  1.00  1.00           O  
ATOM    559  CB  GLN A  35      -7.029 -18.180  -4.883  1.00  1.00           C  
ATOM    560  CG  GLN A  35      -5.969 -19.195  -4.449  1.00  1.00           C  
ATOM    561  CD  GLN A  35      -5.474 -18.898  -3.032  1.00  1.00           C  
ATOM    562  OE1 GLN A  35      -6.187 -19.047  -2.053  1.00  1.00           O  
ATOM    563  NE2 GLN A  35      -4.215 -18.471  -2.978  1.00  1.00           N  
ATOM    564  H   GLN A  35      -8.381 -16.154  -4.122  1.00  1.00           H  
ATOM    565  HA  GLN A  35      -5.667 -16.708  -4.115  1.00  1.00           H  
ATOM    566  HB2 GLN A  35      -7.879 -18.242  -4.204  1.00  1.00           H  
ATOM    567  HB3 GLN A  35      -7.366 -18.404  -5.895  1.00  1.00           H  
ATOM    568  HG2 GLN A  35      -6.406 -20.193  -4.470  1.00  1.00           H  
ATOM    569  HG3 GLN A  35      -5.135 -19.157  -5.150  1.00  1.00           H  
ATOM    570 HE21 GLN A  35      -3.674 -18.368  -3.836  1.00  1.00           H  
ATOM    571 HE22 GLN A  35      -3.792 -18.246  -2.078  1.00  1.00           H  
ATOM    572  N   THR A  36      -6.799 -15.837  -7.096  1.00  1.00           N  
ATOM    573  CA  THR A  36      -6.401 -15.415  -8.428  1.00  1.00           C  
ATOM    574  C   THR A  36      -6.808 -13.955  -8.638  1.00  1.00           C  
ATOM    575  O   THR A  36      -6.948 -13.543  -9.799  1.00  1.00           O  
ATOM    576  CB  THR A  36      -7.022 -16.371  -9.449  1.00  1.00           C  
ATOM    577  OG1 THR A  36      -8.426 -16.190  -9.286  1.00  1.00           O  
ATOM    578  CG2 THR A  36      -6.792 -17.840  -9.090  1.00  1.00           C  
ATOM    579  H   THR A  36      -7.779 -15.733  -6.832  1.00  1.00           H  
ATOM    580  HA  THR A  36      -5.318 -15.497  -8.512  1.00  1.00           H  
ATOM    581  HB  THR A  36      -6.753 -16.151 -10.482  1.00  1.00           H  
ATOM    582  HG1 THR A  36      -8.687 -16.527  -8.426  1.00  1.00           H  
ATOM    583 HG21 THR A  36      -6.589 -17.917  -8.021  1.00  1.00           H  
ATOM    584 HG22 THR A  36      -7.681 -18.424  -9.325  1.00  1.00           H  
ATOM    585 HG23 THR A  36      -5.949 -18.234  -9.657  1.00  1.00           H  
ATOM    586  N   LYS A  37      -6.986 -13.214  -7.530  1.00  1.00           N  
ATOM    587  CA  LYS A  37      -7.372 -11.814  -7.593  1.00  1.00           C  
ATOM    588  C   LYS A  37      -8.263 -11.590  -8.816  1.00  1.00           C  
ATOM    589  O   LYS A  37      -7.955 -10.692  -9.613  1.00  1.00           O  
ATOM    590  CB  LYS A  37      -6.135 -10.915  -7.560  1.00  1.00           C  
ATOM    591  CG  LYS A  37      -5.409 -11.031  -6.218  1.00  1.00           C  
ATOM    592  CD  LYS A  37      -4.022 -11.651  -6.397  1.00  1.00           C  
ATOM    593  CE  LYS A  37      -3.096 -10.712  -7.172  1.00  1.00           C  
ATOM    594  NZ  LYS A  37      -2.137 -11.483  -7.979  1.00  1.00           N  
ATOM    595  H   LYS A  37      -6.849 -13.632  -6.609  1.00  1.00           H  
ATOM    596  HA  LYS A  37      -7.951 -11.612  -6.691  1.00  1.00           H  
ATOM    597  HB2 LYS A  37      -5.457 -11.218  -8.357  1.00  1.00           H  
ATOM    598  HB3 LYS A  37      -6.443  -9.884  -7.728  1.00  1.00           H  
ATOM    599  HG2 LYS A  37      -5.299 -10.035  -5.788  1.00  1.00           H  
ATOM    600  HG3 LYS A  37      -6.007 -11.645  -5.544  1.00  1.00           H  
ATOM    601  HD2 LYS A  37      -3.590 -11.843  -5.414  1.00  1.00           H  
ATOM    602  HD3 LYS A  37      -4.123 -12.597  -6.930  1.00  1.00           H  
ATOM    603  HE2 LYS A  37      -3.695 -10.086  -7.835  1.00  1.00           H  
ATOM    604  HE3 LYS A  37      -2.562 -10.074  -6.469  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37      -2.637 -12.080  -8.638  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37      -1.533 -10.836  -8.486  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37      -1.562 -12.068  -7.372  1.00  1.00           H  
ATOM    608  N   GLN A  38      -9.332 -12.398  -8.939  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -10.255 -12.288 -10.056  1.00  1.00           C  
ATOM    610  C   GLN A  38     -11.510 -13.111  -9.757  1.00  1.00           C  
ATOM    611  O   GLN A  38     -11.610 -13.651  -8.646  1.00  1.00           O  
ATOM    612  CB  GLN A  38      -9.606 -12.734 -11.368  1.00  1.00           C  
ATOM    613  CG  GLN A  38      -9.191 -11.527 -12.212  1.00  1.00           C  
ATOM    614  CD  GLN A  38      -8.960 -11.931 -13.670  1.00  1.00           C  
ATOM    615  OE1 GLN A  38      -9.882 -12.233 -14.410  1.00  1.00           O  
ATOM    616  NE2 GLN A  38      -7.682 -11.921 -14.038  1.00  1.00           N  
ATOM    617  H   GLN A  38      -9.513 -13.114  -8.236  1.00  1.00           H  
ATOM    618  HA  GLN A  38     -10.531 -11.237 -10.137  1.00  1.00           H  
ATOM    619  HB2 GLN A  38      -8.722 -13.330 -11.141  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -10.316 -13.348 -11.922  1.00  1.00           H  
ATOM    621  HG2 GLN A  38      -9.982 -10.778 -12.172  1.00  1.00           H  
ATOM    622  HG3 GLN A  38      -8.278 -11.102 -11.795  1.00  1.00           H  
ATOM    623 HE21 GLN A  38      -6.960 -11.658 -13.367  1.00  1.00           H  
ATOM    624 HE22 GLN A  38      -7.424 -12.175 -14.992  1.00  1.00           H  
ATOM    625  N   CYS A  39     -12.427 -13.189 -10.738  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -13.661 -13.939 -10.580  1.00  1.00           C  
ATOM    627  C   CYS A  39     -13.435 -15.384 -11.030  1.00  1.00           C  
ATOM    628  O   CYS A  39     -13.028 -15.586 -12.183  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -14.810 -13.277 -11.343  1.00  1.00           C  
ATOM    630  SG  CYS A  39     -15.464 -11.766 -10.575  1.00  1.00           S  
ATOM    631  H   CYS A  39     -12.266 -12.712 -11.626  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -13.902 -13.931  -9.517  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -14.436 -13.036 -12.338  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -15.602 -14.021 -11.433  1.00  1.00           H  
ATOM    635  HG  CYS A  39     -14.692 -10.743 -10.930  1.00  1.00           H  
ATOM    636  N   GLU A  40     -13.701 -16.344 -10.126  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -13.528 -17.755 -10.428  1.00  1.00           C  
ATOM    638  C   GLU A  40     -14.901 -18.420 -10.540  1.00  1.00           C  
ATOM    639  O   GLU A  40     -15.809 -18.029  -9.792  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -12.664 -18.453  -9.376  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -11.248 -17.874  -9.356  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -10.591 -17.986 -10.734  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -10.669 -19.045 -11.374  1.00  1.00           O  
ATOM    644  OE2 GLU A  40      -9.984 -16.921 -11.136  1.00  1.00           O  
ATOM    645  H   GLU A  40     -14.034 -16.091  -9.196  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -13.025 -17.813 -11.394  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -13.119 -18.312  -8.395  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -12.627 -19.519  -9.600  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -11.299 -16.824  -9.071  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -10.656 -18.414  -8.617  1.00  1.00           H  
ATOM    651  N   ARG A  41     -15.024 -19.396 -11.457  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -16.275 -20.107 -11.662  1.00  1.00           C  
ATOM    653  C   ARG A  41     -16.483 -21.104 -10.521  1.00  1.00           C  
ATOM    654  O   ARG A  41     -15.705 -22.064 -10.427  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -16.284 -20.858 -12.995  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -17.424 -20.371 -13.892  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -17.083 -20.571 -15.370  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -17.919 -21.651 -15.940  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -18.110 -21.842 -17.263  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -17.513 -21.014 -18.132  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -18.883 -22.844 -17.701  1.00  1.00           N  
ATOM    662  H   ARG A  41     -14.225 -19.658 -12.034  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -17.082 -19.374 -11.645  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -15.335 -20.689 -13.504  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -16.396 -21.925 -12.799  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -18.326 -20.936 -13.656  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -17.604 -19.315 -13.691  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -17.276 -19.647 -15.915  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -16.028 -20.827 -15.467  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -18.366 -22.272 -15.266  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -16.926 -20.253 -17.789  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -17.646 -21.144 -19.134  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -19.334 -23.470 -17.034  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -19.021 -22.981 -18.703  1.00  1.00           H  
ATOM    675  N   PHE A  42     -17.513 -20.861  -9.690  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -17.818 -21.732  -8.567  1.00  1.00           C  
ATOM    677  C   PHE A  42     -19.313 -22.056  -8.570  1.00  1.00           C  
ATOM    678  O   PHE A  42     -20.092 -21.241  -9.086  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -17.412 -21.031  -7.256  1.00  1.00           C  
ATOM    680  CG  PHE A  42     -18.510 -20.187  -6.622  1.00  1.00           C  
ATOM    681  CD1 PHE A  42     -19.024 -19.062  -7.307  1.00  1.00           C  
ATOM    682  CD2 PHE A  42     -19.026 -20.526  -5.349  1.00  1.00           C  
ATOM    683  CE1 PHE A  42     -20.045 -18.281  -6.723  1.00  1.00           C  
ATOM    684  CE2 PHE A  42     -20.046 -19.744  -4.766  1.00  1.00           C  
ATOM    685  CZ  PHE A  42     -20.555 -18.622  -5.453  1.00  1.00           C  
ATOM    686  H   PHE A  42     -18.107 -20.046  -9.839  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -17.253 -22.663  -8.613  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -17.074 -21.782  -6.538  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -16.562 -20.375  -7.455  1.00  1.00           H  
ATOM    690  HD1 PHE A  42     -18.639 -18.796  -8.281  1.00  1.00           H  
ATOM    691  HD2 PHE A  42     -18.643 -21.385  -4.817  1.00  1.00           H  
ATOM    692  HE1 PHE A  42     -20.435 -17.422  -7.249  1.00  1.00           H  
ATOM    693  HE2 PHE A  42     -20.438 -20.006  -3.794  1.00  1.00           H  
ATOM    694  HZ  PHE A  42     -21.336 -18.023  -5.006  1.00  1.00           H  
ATOM    695  N   LYS A  43     -19.678 -23.219  -8.002  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -21.067 -23.643  -7.940  1.00  1.00           C  
ATOM    697  C   LYS A  43     -21.732 -23.020  -6.712  1.00  1.00           C  
ATOM    698  O   LYS A  43     -21.040 -22.828  -5.701  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -21.162 -25.170  -7.984  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -20.019 -25.813  -7.197  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -18.846 -26.157  -8.117  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -18.332 -27.572  -7.845  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -17.193 -27.885  -8.724  1.00  1.00           N  
ATOM    704  H   LYS A  43     -18.972 -23.834  -7.599  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -21.549 -23.258  -8.839  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -22.112 -25.477  -7.545  1.00  1.00           H  
ATOM    707  HB3 LYS A  43     -21.129 -25.497  -9.023  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -19.678 -25.115  -6.433  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -20.388 -26.717  -6.712  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -19.178 -26.094  -9.153  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -18.046 -25.434  -7.956  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -18.008 -27.642  -6.806  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -19.139 -28.285  -8.014  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -16.438 -27.218  -8.565  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -16.869 -28.831  -8.523  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -17.483 -27.833  -9.700  1.00  1.00           H  
ATOM    717  N   TYR A  44     -23.038 -22.722  -6.820  1.00  1.00           N  
ATOM    718  CA  TYR A  44     -23.728 -22.123  -5.690  1.00  1.00           C  
ATOM    719  C   TYR A  44     -24.422 -23.221  -4.882  1.00  1.00           C  
ATOM    720  O   TYR A  44     -23.743 -23.863  -4.067  1.00  1.00           O  
ATOM    721  CB  TYR A  44     -24.724 -21.061  -6.189  1.00  1.00           C  
ATOM    722  CG  TYR A  44     -25.646 -20.505  -5.113  1.00  1.00           C  
ATOM    723  CD1 TYR A  44     -25.446 -20.858  -3.759  1.00  1.00           C  
ATOM    724  CD2 TYR A  44     -26.702 -19.630  -5.458  1.00  1.00           C  
ATOM    725  CE1 TYR A  44     -26.296 -20.343  -2.758  1.00  1.00           C  
ATOM    726  CE2 TYR A  44     -27.552 -19.114  -4.457  1.00  1.00           C  
ATOM    727  CZ  TYR A  44     -27.351 -19.471  -3.105  1.00  1.00           C  
ATOM    728  OH  TYR A  44     -28.172 -18.975  -2.133  1.00  1.00           O  
ATOM    729  H   TYR A  44     -23.545 -22.905  -7.675  1.00  1.00           H  
ATOM    730  HA  TYR A  44     -22.987 -21.645  -5.047  1.00  1.00           H  
ATOM    731  HB2 TYR A  44     -24.170 -20.242  -6.653  1.00  1.00           H  
ATOM    732  HB3 TYR A  44     -25.350 -21.503  -6.967  1.00  1.00           H  
ATOM    733  HD1 TYR A  44     -24.640 -21.524  -3.485  1.00  1.00           H  
ATOM    734  HD2 TYR A  44     -26.863 -19.350  -6.489  1.00  1.00           H  
ATOM    735  HE1 TYR A  44     -26.136 -20.619  -1.725  1.00  1.00           H  
ATOM    736  HE2 TYR A  44     -28.357 -18.447  -4.729  1.00  1.00           H  
ATOM    737  HH  TYR A  44     -29.105 -19.039  -2.349  1.00  1.00           H  
ATOM    738  N   GLY A  45     -25.735 -23.406  -5.108  1.00  1.00           N  
ATOM    739  CA  GLY A  45     -26.505 -24.410  -4.393  1.00  1.00           C  
ATOM    740  C   GLY A  45     -27.846 -23.810  -3.966  1.00  1.00           C  
ATOM    741  O   GLY A  45     -28.878 -24.221  -4.516  1.00  1.00           O  
ATOM    742  H   GLY A  45     -26.220 -22.833  -5.798  1.00  1.00           H  
ATOM    743  HA2 GLY A  45     -26.690 -25.265  -5.044  1.00  1.00           H  
ATOM    744  HA3 GLY A  45     -25.951 -24.745  -3.517  1.00  1.00           H  
ATOM    745  N   GLY A  46     -27.805 -22.865  -3.010  1.00  1.00           N  
ATOM    746  CA  GLY A  46     -29.008 -22.217  -2.516  1.00  1.00           C  
ATOM    747  C   GLY A  46     -29.224 -22.601  -1.051  1.00  1.00           C  
ATOM    748  O   GLY A  46     -30.181 -23.337  -0.769  1.00  1.00           O  
ATOM    749  H   GLY A  46     -26.911 -22.584  -2.608  1.00  1.00           H  
ATOM    750  HA2 GLY A  46     -28.900 -21.135  -2.587  1.00  1.00           H  
ATOM    751  HA3 GLY A  46     -29.866 -22.528  -3.112  1.00  1.00           H  
ATOM    752  N   CYS A  47     -28.346 -22.102  -0.162  1.00  1.00           N  
ATOM    753  CA  CYS A  47     -28.441 -22.391   1.259  1.00  1.00           C  
ATOM    754  C   CYS A  47     -27.525 -21.439   2.031  1.00  1.00           C  
ATOM    755  O   CYS A  47     -26.522 -21.908   2.588  1.00  1.00           O  
ATOM    756  CB  CYS A  47     -28.113 -23.857   1.547  1.00  1.00           C  
ATOM    757  SG  CYS A  47     -27.738 -24.858   0.078  1.00  1.00           S  
ATOM    758  H   CYS A  47     -27.585 -21.502  -0.479  1.00  1.00           H  
ATOM    759  HA  CYS A  47     -29.474 -22.204   1.551  1.00  1.00           H  
ATOM    760  HB2 CYS A  47     -27.249 -23.866   2.212  1.00  1.00           H  
ATOM    761  HB3 CYS A  47     -28.970 -24.277   2.074  1.00  1.00           H  
ATOM    762  HG  CYS A  47     -26.905 -24.171  -0.700  1.00  1.00           H  
ATOM    763  N   LEU A  48     -27.881 -20.142   2.048  1.00  1.00           N  
ATOM    764  CA  LEU A  48     -27.097 -19.137   2.745  1.00  1.00           C  
ATOM    765  C   LEU A  48     -25.638 -19.233   2.296  1.00  1.00           C  
ATOM    766  O   LEU A  48     -24.782 -19.547   3.136  1.00  1.00           O  
ATOM    767  CB  LEU A  48     -27.285 -19.265   4.258  1.00  1.00           C  
ATOM    768  CG  LEU A  48     -26.368 -18.399   5.123  1.00  1.00           C  
ATOM    769  CD1 LEU A  48     -26.138 -17.030   4.479  1.00  1.00           C  
ATOM    770  CD2 LEU A  48     -26.913 -18.277   6.548  1.00  1.00           C  
ATOM    771  H   LEU A  48     -28.725 -19.839   1.561  1.00  1.00           H  
ATOM    772  HA  LEU A  48     -27.498 -18.169   2.444  1.00  1.00           H  
ATOM    773  HB2 LEU A  48     -28.322 -18.999   4.463  1.00  1.00           H  
ATOM    774  HB3 LEU A  48     -27.135 -20.318   4.496  1.00  1.00           H  
ATOM    775  HG  LEU A  48     -25.417 -18.931   5.151  1.00  1.00           H  
ATOM    776 HD11 LEU A  48     -27.090 -16.516   4.348  1.00  1.00           H  
ATOM    777 HD12 LEU A  48     -25.483 -16.442   5.121  1.00  1.00           H  
ATOM    778 HD13 LEU A  48     -25.664 -17.153   3.505  1.00  1.00           H  
ATOM    779 HD21 LEU A  48     -26.995 -19.265   7.000  1.00  1.00           H  
ATOM    780 HD22 LEU A  48     -26.236 -17.655   7.135  1.00  1.00           H  
ATOM    781 HD23 LEU A  48     -27.898 -17.812   6.531  1.00  1.00           H  
ATOM    782  N   GLY A  49     -25.387 -18.967   1.002  1.00  1.00           N  
ATOM    783  CA  GLY A  49     -24.044 -19.023   0.450  1.00  1.00           C  
ATOM    784  C   GLY A  49     -23.413 -17.631   0.512  1.00  1.00           C  
ATOM    785  O   GLY A  49     -23.243 -17.012  -0.549  1.00  1.00           O  
ATOM    786  H   GLY A  49     -26.152 -18.716   0.375  1.00  1.00           H  
ATOM    787  HA2 GLY A  49     -23.435 -19.715   1.031  1.00  1.00           H  
ATOM    788  HA3 GLY A  49     -24.084 -19.367  -0.583  1.00  1.00           H  
ATOM    789  N   ASN A  50     -23.083 -17.173   1.733  1.00  1.00           N  
ATOM    790  CA  ASN A  50     -22.477 -15.867   1.929  1.00  1.00           C  
ATOM    791  C   ASN A  50     -22.980 -14.909   0.846  1.00  1.00           C  
ATOM    792  O   ASN A  50     -24.095 -15.117   0.346  1.00  1.00           O  
ATOM    793  CB  ASN A  50     -20.953 -15.945   1.820  1.00  1.00           C  
ATOM    794  CG  ASN A  50     -20.510 -16.013   0.357  1.00  1.00           C  
ATOM    795  OD1 ASN A  50     -21.308 -15.946  -0.564  1.00  1.00           O  
ATOM    796  ND2 ASN A  50     -19.198 -16.150   0.195  1.00  1.00           N  
ATOM    797  H   ASN A  50     -23.257 -17.748   2.558  1.00  1.00           H  
ATOM    798  HA  ASN A  50     -22.770 -15.483   2.906  1.00  1.00           H  
ATOM    799  HB2 ASN A  50     -20.519 -15.058   2.281  1.00  1.00           H  
ATOM    800  HB3 ASN A  50     -20.605 -16.829   2.355  1.00  1.00           H  
ATOM    801 HD21 ASN A  50     -18.586 -16.200   1.009  1.00  1.00           H  
ATOM    802 HD22 ASN A  50     -18.803 -16.205  -0.744  1.00  1.00           H  
ATOM    803  N   MET A  51     -22.161 -13.896   0.511  1.00  1.00           N  
ATOM    804  CA  MET A  51     -22.521 -12.918  -0.501  1.00  1.00           C  
ATOM    805  C   MET A  51     -21.876 -13.308  -1.833  1.00  1.00           C  
ATOM    806  O   MET A  51     -22.610 -13.697  -2.753  1.00  1.00           O  
ATOM    807  CB  MET A  51     -22.041 -11.525  -0.090  1.00  1.00           C  
ATOM    808  CG  MET A  51     -22.870 -10.981   1.075  1.00  1.00           C  
ATOM    809  SD  MET A  51     -22.498 -11.910   2.591  1.00  1.00           S  
ATOM    810  CE  MET A  51     -20.780 -11.388   2.868  1.00  1.00           C  
ATOM    811  H   MET A  51     -21.257 -13.797   0.973  1.00  1.00           H  
ATOM    812  HA  MET A  51     -23.604 -12.913  -0.620  1.00  1.00           H  
ATOM    813  HB2 MET A  51     -20.997 -11.587   0.217  1.00  1.00           H  
ATOM    814  HB3 MET A  51     -22.120 -10.856  -0.947  1.00  1.00           H  
ATOM    815  HG2 MET A  51     -22.627  -9.930   1.234  1.00  1.00           H  
ATOM    816  HG3 MET A  51     -23.930 -11.068   0.836  1.00  1.00           H  
ATOM    817  HE1 MET A  51     -20.734 -10.305   2.982  1.00  1.00           H  
ATOM    818  HE2 MET A  51     -20.402 -11.874   3.767  1.00  1.00           H  
ATOM    819  HE3 MET A  51     -20.161 -11.681   2.019  1.00  1.00           H  
ATOM    820  N   ASN A  52     -20.537 -13.199  -1.908  1.00  1.00           N  
ATOM    821  CA  ASN A  52     -19.803 -13.537  -3.115  1.00  1.00           C  
ATOM    822  C   ASN A  52     -20.516 -14.684  -3.835  1.00  1.00           C  
ATOM    823  O   ASN A  52     -20.271 -15.846  -3.480  1.00  1.00           O  
ATOM    824  CB  ASN A  52     -18.382 -13.997  -2.786  1.00  1.00           C  
ATOM    825  CG  ASN A  52     -17.435 -13.736  -3.959  1.00  1.00           C  
ATOM    826  OD1 ASN A  52     -17.848 -13.479  -5.078  1.00  1.00           O  
ATOM    827  ND2 ASN A  52     -16.146 -13.817  -3.643  1.00  1.00           N  
ATOM    828  H   ASN A  52     -20.006 -12.869  -1.102  1.00  1.00           H  
ATOM    829  HA  ASN A  52     -19.779 -12.667  -3.771  1.00  1.00           H  
ATOM    830  HB2 ASN A  52     -18.026 -13.448  -1.914  1.00  1.00           H  
ATOM    831  HB3 ASN A  52     -18.400 -15.061  -2.552  1.00  1.00           H  
ATOM    832 HD21 ASN A  52     -15.869 -14.037  -2.686  1.00  1.00           H  
ATOM    833 HD22 ASN A  52     -15.435 -13.660  -4.357  1.00  1.00           H  
ATOM    834  N   ASN A  53     -21.370 -14.341  -4.816  1.00  1.00           N  
ATOM    835  CA  ASN A  53     -22.109 -15.335  -5.576  1.00  1.00           C  
ATOM    836  C   ASN A  53     -22.772 -14.661  -6.779  1.00  1.00           C  
ATOM    837  O   ASN A  53     -23.875 -14.119  -6.618  1.00  1.00           O  
ATOM    838  CB  ASN A  53     -23.210 -15.972  -4.726  1.00  1.00           C  
ATOM    839  CG  ASN A  53     -24.302 -16.580  -5.608  1.00  1.00           C  
ATOM    840  OD1 ASN A  53     -25.261 -15.930  -5.989  1.00  1.00           O  
ATOM    841  ND2 ASN A  53     -24.104 -17.860  -5.910  1.00  1.00           N  
ATOM    842  H   ASN A  53     -21.515 -13.358  -5.045  1.00  1.00           H  
ATOM    843  HA  ASN A  53     -21.415 -16.096  -5.933  1.00  1.00           H  
ATOM    844  HB2 ASN A  53     -22.771 -16.759  -4.111  1.00  1.00           H  
ATOM    845  HB3 ASN A  53     -23.639 -15.211  -4.074  1.00  1.00           H  
ATOM    846 HD21 ASN A  53     -23.279 -18.345  -5.558  1.00  1.00           H  
ATOM    847 HD22 ASN A  53     -24.777 -18.356  -6.494  1.00  1.00           H  
ATOM    848  N   PHE A  54     -22.098 -14.707  -7.942  1.00  1.00           N  
ATOM    849  CA  PHE A  54     -22.618 -14.105  -9.158  1.00  1.00           C  
ATOM    850  C   PHE A  54     -23.028 -15.210 -10.134  1.00  1.00           C  
ATOM    851  O   PHE A  54     -22.767 -16.385  -9.837  1.00  1.00           O  
ATOM    852  CB  PHE A  54     -21.537 -13.200  -9.779  1.00  1.00           C  
ATOM    853  CG  PHE A  54     -21.017 -12.106  -8.856  1.00  1.00           C  
ATOM    854  CD1 PHE A  54     -19.933 -12.362  -7.984  1.00  1.00           C  
ATOM    855  CD2 PHE A  54     -21.622 -10.828  -8.860  1.00  1.00           C  
ATOM    856  CE1 PHE A  54     -19.458 -11.348  -7.126  1.00  1.00           C  
ATOM    857  CE2 PHE A  54     -21.146  -9.814  -8.003  1.00  1.00           C  
ATOM    858  CZ  PHE A  54     -20.063 -10.073  -7.136  1.00  1.00           C  
ATOM    859  H   PHE A  54     -21.193 -15.174  -7.989  1.00  1.00           H  
ATOM    860  HA  PHE A  54     -23.482 -13.472  -8.957  1.00  1.00           H  
ATOM    861  HB2 PHE A  54     -20.701 -13.818 -10.113  1.00  1.00           H  
ATOM    862  HB3 PHE A  54     -21.949 -12.717 -10.668  1.00  1.00           H  
ATOM    863  HD1 PHE A  54     -19.465 -13.336  -7.969  1.00  1.00           H  
ATOM    864  HD2 PHE A  54     -22.453 -10.622  -9.521  1.00  1.00           H  
ATOM    865  HE1 PHE A  54     -18.629 -11.547  -6.462  1.00  1.00           H  
ATOM    866  HE2 PHE A  54     -21.610  -8.838  -8.009  1.00  1.00           H  
ATOM    867  HZ  PHE A  54     -19.698  -9.297  -6.479  1.00  1.00           H  
ATOM    868  N   GLU A  55     -23.650 -14.819 -11.260  1.00  1.00           N  
ATOM    869  CA  GLU A  55     -24.089 -15.770 -12.268  1.00  1.00           C  
ATOM    870  C   GLU A  55     -23.132 -15.721 -13.460  1.00  1.00           C  
ATOM    871  O   GLU A  55     -22.736 -16.792 -13.943  1.00  1.00           O  
ATOM    872  CB  GLU A  55     -25.528 -15.497 -12.708  1.00  1.00           C  
ATOM    873  CG  GLU A  55     -26.470 -15.447 -11.504  1.00  1.00           C  
ATOM    874  CD  GLU A  55     -27.925 -15.642 -11.937  1.00  1.00           C  
ATOM    875  OE1 GLU A  55     -28.080 -16.211 -13.084  1.00  1.00           O  
ATOM    876  OE2 GLU A  55     -28.847 -15.262 -11.200  1.00  1.00           O  
ATOM    877  H   GLU A  55     -23.826 -13.829 -11.428  1.00  1.00           H  
ATOM    878  HA  GLU A  55     -24.039 -16.759 -11.813  1.00  1.00           H  
ATOM    879  HB2 GLU A  55     -25.564 -14.539 -13.227  1.00  1.00           H  
ATOM    880  HB3 GLU A  55     -25.843 -16.284 -13.394  1.00  1.00           H  
ATOM    881  HG2 GLU A  55     -26.198 -16.240 -10.808  1.00  1.00           H  
ATOM    882  HG3 GLU A  55     -26.357 -14.484 -11.006  1.00  1.00           H  
ATOM    883  N   THR A  56     -22.784 -14.500 -13.904  1.00  1.00           N  
ATOM    884  CA  THR A  56     -21.882 -14.318 -15.029  1.00  1.00           C  
ATOM    885  C   THR A  56     -20.574 -13.699 -14.533  1.00  1.00           C  
ATOM    886  O   THR A  56     -20.619 -12.911 -13.578  1.00  1.00           O  
ATOM    887  CB  THR A  56     -22.590 -13.472 -16.090  1.00  1.00           C  
ATOM    888  OG1 THR A  56     -23.513 -12.682 -15.346  1.00  1.00           O  
ATOM    889  CG2 THR A  56     -23.476 -14.312 -17.012  1.00  1.00           C  
ATOM    890  H   THR A  56     -23.156 -13.667 -13.449  1.00  1.00           H  
ATOM    891  HA  THR A  56     -21.670 -15.292 -15.468  1.00  1.00           H  
ATOM    892  HB  THR A  56     -21.924 -12.812 -16.646  1.00  1.00           H  
ATOM    893  HG1 THR A  56     -23.728 -11.894 -15.850  1.00  1.00           H  
ATOM    894 HG21 THR A  56     -23.732 -15.244 -16.507  1.00  1.00           H  
ATOM    895 HG22 THR A  56     -24.394 -13.769 -17.241  1.00  1.00           H  
ATOM    896 HG23 THR A  56     -22.949 -14.526 -17.942  1.00  1.00           H  
ATOM    897  N   LEU A  57     -19.452 -14.063 -15.180  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -18.146 -13.547 -14.807  1.00  1.00           C  
ATOM    899  C   LEU A  57     -18.165 -12.020 -14.884  1.00  1.00           C  
ATOM    900  O   LEU A  57     -17.772 -11.375 -13.901  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -17.052 -14.193 -15.660  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -15.612 -13.936 -15.210  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -15.203 -14.907 -14.101  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -14.650 -13.985 -16.398  1.00  1.00           C  
ATOM    905  H   LEU A  57     -19.503 -14.720 -15.959  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -17.979 -13.849 -13.773  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -17.243 -15.266 -15.644  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -17.196 -13.821 -16.674  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -15.618 -12.927 -14.800  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -15.285 -15.934 -14.457  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -14.175 -14.696 -13.806  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -15.854 -14.779 -13.236  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -14.929 -13.232 -17.135  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -13.637 -13.799 -16.042  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -14.686 -14.969 -16.865  1.00  1.00           H  
ATOM    916  N   GLU A  58     -18.613 -11.480 -16.032  1.00  1.00           N  
ATOM    917  CA  GLU A  58     -18.681 -10.042 -16.232  1.00  1.00           C  
ATOM    918  C   GLU A  58     -19.478  -9.410 -15.089  1.00  1.00           C  
ATOM    919  O   GLU A  58     -19.152  -8.280 -14.697  1.00  1.00           O  
ATOM    920  CB  GLU A  58     -19.295  -9.692 -17.588  1.00  1.00           C  
ATOM    921  CG  GLU A  58     -18.544  -8.532 -18.247  1.00  1.00           C  
ATOM    922  CD  GLU A  58     -19.160  -8.181 -19.603  1.00  1.00           C  
ATOM    923  OE1 GLU A  58     -19.823  -9.026 -20.220  1.00  1.00           O  
ATOM    924  OE2 GLU A  58     -18.928  -6.979 -20.011  1.00  1.00           O  
ATOM    925  H   GLU A  58     -18.918 -12.084 -16.795  1.00  1.00           H  
ATOM    926  HA  GLU A  58     -17.657  -9.669 -16.199  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -19.239 -10.565 -18.238  1.00  1.00           H  
ATOM    928  HB3 GLU A  58     -20.341  -9.423 -17.444  1.00  1.00           H  
ATOM    929  HG2 GLU A  58     -18.599  -7.660 -17.595  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -17.499  -8.815 -18.375  1.00  1.00           H  
ATOM    931  N   GLU A  59     -20.490 -10.138 -14.586  1.00  1.00           N  
ATOM    932  CA  GLU A  59     -21.324  -9.652 -13.500  1.00  1.00           C  
ATOM    933  C   GLU A  59     -20.487  -9.562 -12.222  1.00  1.00           C  
ATOM    934  O   GLU A  59     -20.539  -8.518 -11.555  1.00  1.00           O  
ATOM    935  CB  GLU A  59     -22.551 -10.541 -13.291  1.00  1.00           C  
ATOM    936  CG  GLU A  59     -23.677  -9.769 -12.600  1.00  1.00           C  
ATOM    937  CD  GLU A  59     -24.562 -10.709 -11.778  1.00  1.00           C  
ATOM    938  OE1 GLU A  59     -24.303 -11.921 -11.731  1.00  1.00           O  
ATOM    939  OE2 GLU A  59     -25.547 -10.139 -11.172  1.00  1.00           O  
ATOM    940  H   GLU A  59     -20.693 -11.062 -14.967  1.00  1.00           H  
ATOM    941  HA  GLU A  59     -21.656  -8.651 -13.778  1.00  1.00           H  
ATOM    942  HB2 GLU A  59     -22.904 -10.891 -14.261  1.00  1.00           H  
ATOM    943  HB3 GLU A  59     -22.265 -11.402 -12.686  1.00  1.00           H  
ATOM    944  HG2 GLU A  59     -23.239  -9.023 -11.937  1.00  1.00           H  
ATOM    945  HG3 GLU A  59     -24.275  -9.264 -13.358  1.00  1.00           H  
ATOM    946  N   CYS A  60     -19.746 -10.640 -11.910  1.00  1.00           N  
ATOM    947  CA  CYS A  60     -18.908 -10.682 -10.724  1.00  1.00           C  
ATOM    948  C   CYS A  60     -17.798  -9.636 -10.852  1.00  1.00           C  
ATOM    949  O   CYS A  60     -17.349  -9.123  -9.816  1.00  1.00           O  
ATOM    950  CB  CYS A  60     -18.345 -12.086 -10.495  1.00  1.00           C  
ATOM    951  SG  CYS A  60     -17.009 -12.180  -9.268  1.00  1.00           S  
ATOM    952  H   CYS A  60     -19.761 -11.461 -12.515  1.00  1.00           H  
ATOM    953  HA  CYS A  60     -19.545 -10.422  -9.878  1.00  1.00           H  
ATOM    954  HB2 CYS A  60     -19.175 -12.712 -10.165  1.00  1.00           H  
ATOM    955  HB3 CYS A  60     -17.990 -12.447 -11.460  1.00  1.00           H  
ATOM    956  HG  CYS A  60     -17.541 -12.478  -8.086  1.00  1.00           H  
ATOM    957  N   LYS A  61     -17.385  -9.345 -12.098  1.00  1.00           N  
ATOM    958  CA  LYS A  61     -16.338  -8.371 -12.355  1.00  1.00           C  
ATOM    959  C   LYS A  61     -16.918  -6.961 -12.229  1.00  1.00           C  
ATOM    960  O   LYS A  61     -16.284  -6.119 -11.576  1.00  1.00           O  
ATOM    961  CB  LYS A  61     -15.673  -8.644 -13.706  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -15.180 -10.089 -13.792  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -13.719 -10.144 -14.245  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -12.926 -11.156 -13.417  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -12.798 -12.430 -14.143  1.00  1.00           N  
ATOM    966  H   LYS A  61     -17.809  -9.815 -12.899  1.00  1.00           H  
ATOM    967  HA  LYS A  61     -15.584  -8.515 -11.581  1.00  1.00           H  
ATOM    968  HB2 LYS A  61     -16.399  -8.468 -14.499  1.00  1.00           H  
ATOM    969  HB3 LYS A  61     -14.836  -7.957 -13.832  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -15.264 -10.551 -12.809  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -15.808 -10.635 -14.496  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -13.685 -10.439 -15.294  1.00  1.00           H  
ATOM    973  HD3 LYS A  61     -13.279  -9.152 -14.141  1.00  1.00           H  
ATOM    974  HE2 LYS A  61     -11.930 -10.758 -13.221  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -13.436 -11.320 -12.467  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -12.321 -12.277 -15.032  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -12.267 -13.087 -13.572  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -13.722 -12.821 -14.326  1.00  1.00           H  
ATOM    979  N   ASN A  62     -18.092  -6.735 -12.845  1.00  1.00           N  
ATOM    980  CA  ASN A  62     -18.748  -5.439 -12.801  1.00  1.00           C  
ATOM    981  C   ASN A  62     -18.905  -5.001 -11.344  1.00  1.00           C  
ATOM    982  O   ASN A  62     -18.586  -3.842 -11.038  1.00  1.00           O  
ATOM    983  CB  ASN A  62     -20.142  -5.506 -13.429  1.00  1.00           C  
ATOM    984  CG  ASN A  62     -20.408  -4.280 -14.304  1.00  1.00           C  
ATOM    985  OD1 ASN A  62     -21.349  -3.530 -14.098  1.00  1.00           O  
ATOM    986  ND2 ASN A  62     -19.531  -4.117 -15.290  1.00  1.00           N  
ATOM    987  H   ASN A  62     -18.549  -7.485 -13.363  1.00  1.00           H  
ATOM    988  HA  ASN A  62     -18.129  -4.711 -13.326  1.00  1.00           H  
ATOM    989  HB2 ASN A  62     -20.210  -6.403 -14.044  1.00  1.00           H  
ATOM    990  HB3 ASN A  62     -20.885  -5.563 -12.633  1.00  1.00           H  
ATOM    991 HD21 ASN A  62     -18.766  -4.782 -15.406  1.00  1.00           H  
ATOM    992 HD22 ASN A  62     -19.622  -3.329 -15.930  1.00  1.00           H  
ATOM    993  N   ILE A  63     -19.387  -5.919 -10.488  1.00  1.00           N  
ATOM    994  CA  ILE A  63     -19.583  -5.629  -9.078  1.00  1.00           C  
ATOM    995  C   ILE A  63     -18.233  -5.670  -8.360  1.00  1.00           C  
ATOM    996  O   ILE A  63     -17.886  -4.680  -7.699  1.00  1.00           O  
ATOM    997  CB  ILE A  63     -20.628  -6.573  -8.477  1.00  1.00           C  
ATOM    998  CG1 ILE A  63     -22.036  -5.991  -8.615  1.00  1.00           C  
ATOM    999  CG2 ILE A  63     -20.288  -6.914  -7.025  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63     -23.098  -7.080  -8.446  1.00  1.00           C  
ATOM   1001  H   ILE A  63     -19.626  -6.853 -10.822  1.00  1.00           H  
ATOM   1002  HA  ILE A  63     -19.984  -4.617  -9.023  1.00  1.00           H  
ATOM   1003  HB  ILE A  63     -20.561  -7.485  -9.070  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63     -22.182  -5.231  -7.847  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63     -22.132  -5.527  -9.596  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63     -20.250  -6.003  -6.428  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63     -21.050  -7.586  -6.630  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63     -19.319  -7.410  -6.977  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63     -23.002  -7.544  -7.465  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63     -24.086  -6.631  -8.550  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63     -22.973  -7.843  -9.214  1.00  1.00           H  
ATOM   1012  N   CYS A  64     -17.509  -6.795  -8.501  1.00  1.00           N  
ATOM   1013  CA  CYS A  64     -16.211  -6.960  -7.871  1.00  1.00           C  
ATOM   1014  C   CYS A  64     -15.173  -6.126  -8.625  1.00  1.00           C  
ATOM   1015  O   CYS A  64     -14.961  -4.965  -8.246  1.00  1.00           O  
ATOM   1016  CB  CYS A  64     -15.815  -8.436  -7.800  1.00  1.00           C  
ATOM   1017  SG  CYS A  64     -17.102  -9.540  -7.147  1.00  1.00           S  
ATOM   1018  H   CYS A  64     -17.869  -7.565  -9.065  1.00  1.00           H  
ATOM   1019  HA  CYS A  64     -16.302  -6.577  -6.854  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64     -15.561  -8.747  -8.813  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64     -14.922  -8.495  -7.176  1.00  1.00           H  
ATOM   1022  HG  CYS A  64     -16.720  -9.971  -5.948  1.00  1.00           H  
ATOM   1023  N   GLU A  65     -14.558  -6.724  -9.661  1.00  1.00           N  
ATOM   1024  CA  GLU A  65     -13.553  -6.041 -10.459  1.00  1.00           C  
ATOM   1025  C   GLU A  65     -13.887  -4.549 -10.523  1.00  1.00           C  
ATOM   1026  O   GLU A  65     -12.951  -3.735 -10.519  1.00  1.00           O  
ATOM   1027  CB  GLU A  65     -13.448  -6.640 -11.863  1.00  1.00           C  
ATOM   1028  CG  GLU A  65     -12.417  -7.769 -11.901  1.00  1.00           C  
ATOM   1029  CD  GLU A  65     -11.585  -7.709 -13.184  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65     -11.377  -6.522 -13.643  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65     -11.167  -8.755 -13.702  1.00  1.00           O  
ATOM   1032  H   GLU A  65     -14.792  -7.686  -9.907  1.00  1.00           H  
ATOM   1033  HA  GLU A  65     -12.600  -6.170  -9.946  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65     -14.421  -7.038 -12.151  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65     -13.164  -5.854 -12.562  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65     -11.752  -7.672 -11.042  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65     -12.937  -8.725 -11.840  1.00  1.00           H  
ATOM   1038  N   ASP A  66     -15.191  -4.225 -10.579  1.00  1.00           N  
ATOM   1039  CA  ASP A  66     -15.640  -2.845 -10.643  1.00  1.00           C  
ATOM   1040  C   ASP A  66     -14.824  -2.096 -11.699  1.00  1.00           C  
ATOM   1041  O   ASP A  66     -14.456  -0.939 -11.449  1.00  1.00           O  
ATOM   1042  CB  ASP A  66     -15.438  -2.138  -9.301  1.00  1.00           C  
ATOM   1043  CG  ASP A  66     -13.984  -2.035  -8.836  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66     -13.142  -1.417  -9.505  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66     -13.725  -2.632  -7.722  1.00  1.00           O  
ATOM   1046  H   ASP A  66     -15.899  -4.959 -10.578  1.00  1.00           H  
ATOM   1047  HA  ASP A  66     -16.691  -2.827 -10.928  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66     -15.848  -1.133  -9.407  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66     -16.026  -2.685  -8.565  1.00  1.00           H  
ATOM   1050  N   GLY A  67     -14.563  -2.760 -12.840  1.00  1.00           N  
ATOM   1051  CA  GLY A  67     -13.799  -2.161 -13.921  1.00  1.00           C  
ATOM   1052  C   GLY A  67     -14.280  -0.726 -14.146  1.00  1.00           C  
ATOM   1053  O   GLY A  67     -15.340  -0.369 -13.611  1.00  1.00           O  
ATOM   1054  H   GLY A  67     -14.904  -3.713 -12.965  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67     -12.741  -2.144 -13.659  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67     -13.930  -2.744 -14.832  1.00  1.00           H  
ATOM   1057  N   PRO A  68     -13.504   0.055 -14.919  1.00  1.00           N  
ATOM   1058  CA  PRO A  68     -13.817   1.439 -15.230  1.00  1.00           C  
ATOM   1059  C   PRO A  68     -14.947   1.527 -16.259  1.00  1.00           C  
ATOM   1060  O   PRO A  68     -15.196   0.528 -16.948  1.00  1.00           O  
ATOM   1061  CB  PRO A  68     -12.511   2.035 -15.729  1.00  1.00           C  
ATOM   1062  CG  PRO A  68     -11.636   0.855 -16.118  1.00  1.00           C  
ATOM   1063  CD  PRO A  68     -12.262  -0.402 -15.535  1.00  1.00           C  
ATOM   1064  HA  PRO A  68     -14.170   1.935 -14.326  1.00  1.00           H  
ATOM   1065  HB2 PRO A  68     -12.670   2.663 -16.606  1.00  1.00           H  
ATOM   1066  HB3 PRO A  68     -12.019   2.623 -14.955  1.00  1.00           H  
ATOM   1067  HG2 PRO A  68     -11.572   0.781 -17.204  1.00  1.00           H  
ATOM   1068  HG3 PRO A  68     -10.635   1.006 -15.713  1.00  1.00           H  
ATOM   1069  HD2 PRO A  68     -12.440  -1.130 -16.326  1.00  1.00           H  
ATOM   1070  HD3 PRO A  68     -11.577  -0.832 -14.804  1.00  1.00           H  
ATOM   1071  N   ASN A  69     -15.597   2.702 -16.340  1.00  1.00           N  
ATOM   1072  CA  ASN A  69     -16.688   2.915 -17.275  1.00  1.00           C  
ATOM   1073  C   ASN A  69     -17.709   1.786 -17.127  1.00  1.00           C  
ATOM   1074  O   ASN A  69     -17.698   0.868 -17.960  1.00  1.00           O  
ATOM   1075  CB  ASN A  69     -16.184   2.911 -18.720  1.00  1.00           C  
ATOM   1076  CG  ASN A  69     -17.148   3.662 -19.640  1.00  1.00           C  
ATOM   1077  OD1 ASN A  69     -17.655   3.133 -20.615  1.00  1.00           O  
ATOM   1078  ND2 ASN A  69     -17.373   4.921 -19.275  1.00  1.00           N  
ATOM   1079  H   ASN A  69     -15.328   3.477 -15.733  1.00  1.00           H  
ATOM   1080  HA  ASN A  69     -17.172   3.864 -17.044  1.00  1.00           H  
ATOM   1081  HB2 ASN A  69     -15.208   3.396 -18.756  1.00  1.00           H  
ATOM   1082  HB3 ASN A  69     -16.079   1.878 -19.054  1.00  1.00           H  
ATOM   1083 HD21 ASN A  69     -16.916   5.301 -18.447  1.00  1.00           H  
ATOM   1084 HD22 ASN A  69     -18.002   5.506 -19.825  1.00  1.00           H  
ATOM   1085  N   GLY A  70     -18.558   1.874 -16.087  1.00  1.00           N  
ATOM   1086  CA  GLY A  70     -19.574   0.867 -15.835  1.00  1.00           C  
ATOM   1087  C   GLY A  70     -20.433   1.302 -14.646  1.00  1.00           C  
ATOM   1088  O   GLY A  70     -20.756   2.496 -14.558  1.00  1.00           O  
ATOM   1089  H   GLY A  70     -18.499   2.666 -15.446  1.00  1.00           H  
ATOM   1090  HA2 GLY A  70     -20.211   0.758 -16.713  1.00  1.00           H  
ATOM   1091  HA3 GLY A  70     -19.100  -0.090 -15.620  1.00  1.00           H  
ATOM   1092  N   PHE A  71     -20.781   0.342 -13.771  1.00  1.00           N  
ATOM   1093  CA  PHE A  71     -21.594   0.625 -12.601  1.00  1.00           C  
ATOM   1094  C   PHE A  71     -21.146   1.950 -11.981  1.00  1.00           C  
ATOM   1095  O   PHE A  71     -21.717   2.999 -12.274  1.00  1.00           O  
ATOM   1096  CB  PHE A  71     -21.447  -0.529 -11.590  1.00  1.00           C  
ATOM   1097  CG  PHE A  71     -20.338  -0.337 -10.564  1.00  1.00           C  
ATOM   1098  CD1 PHE A  71     -19.062   0.113 -10.976  1.00  1.00           C  
ATOM   1099  CD2 PHE A  71     -20.577  -0.600  -9.195  1.00  1.00           C  
ATOM   1100  CE1 PHE A  71     -18.034   0.295 -10.027  1.00  1.00           C  
ATOM   1101  CE2 PHE A  71     -19.549  -0.417  -8.247  1.00  1.00           C  
ATOM   1102  CZ  PHE A  71     -18.277   0.030  -8.662  1.00  1.00           C  
ATOM   1103  H   PHE A  71     -20.472  -0.619 -13.919  1.00  1.00           H  
ATOM   1104  HA  PHE A  71     -22.653   0.690 -12.851  1.00  1.00           H  
ATOM   1105  HB2 PHE A  71     -22.398  -0.673 -11.071  1.00  1.00           H  
ATOM   1106  HB3 PHE A  71     -21.240  -1.452 -12.135  1.00  1.00           H  
ATOM   1107  HD1 PHE A  71     -18.869   0.319 -12.019  1.00  1.00           H  
ATOM   1108  HD2 PHE A  71     -21.549  -0.942  -8.867  1.00  1.00           H  
ATOM   1109  HE1 PHE A  71     -17.060   0.638 -10.345  1.00  1.00           H  
ATOM   1110  HE2 PHE A  71     -19.735  -0.619  -7.201  1.00  1.00           H  
ATOM   1111  HZ  PHE A  71     -17.489   0.170  -7.936  1.00  1.00           H  
TER    1112      PHE A  71                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       1.345   0.000   0.000  1.00  1.00           N  
ATOM      2  CA  ASP A   1       2.115   0.000  -1.232  1.00  1.00           C  
ATOM      3  C   ASP A   1       3.228   1.045  -1.133  1.00  1.00           C  
ATOM      4  O   ASP A   1       2.920   2.210  -0.843  1.00  1.00           O  
ATOM      5  CB  ASP A   1       1.236   0.359  -2.431  1.00  1.00           C  
ATOM      6  CG  ASP A   1      -0.034  -0.482  -2.576  1.00  1.00           C  
ATOM      7  OD1 ASP A   1       0.001  -1.717  -2.466  1.00  1.00           O  
ATOM      8  OD2 ASP A   1      -1.109   0.190  -2.817  1.00  1.00           O  
ATOM      9  H   ASP A   1       1.855   0.000   0.883  1.00  1.00           H  
ATOM     10  HA  ASP A   1       2.563  -0.984  -1.370  1.00  1.00           H  
ATOM     11  HB2 ASP A   1       0.957   1.406  -2.318  1.00  1.00           H  
ATOM     12  HB3 ASP A   1       1.856   0.251  -3.321  1.00  1.00           H  
ATOM     13  N   TYR A   2       4.480   0.615  -1.371  1.00  1.00           N  
ATOM     14  CA  TYR A   2       5.583   1.557  -1.288  1.00  1.00           C  
ATOM     15  C   TYR A   2       5.834   1.915   0.178  1.00  1.00           C  
ATOM     16  O   TYR A   2       6.880   1.509   0.706  1.00  1.00           O  
ATOM     17  CB  TYR A   2       5.270   2.803  -2.136  1.00  1.00           C  
ATOM     18  CG  TYR A   2       6.444   3.321  -2.956  1.00  1.00           C  
ATOM     19  CD1 TYR A   2       6.749   2.747  -4.212  1.00  1.00           C  
ATOM     20  CD2 TYR A   2       7.240   4.379  -2.460  1.00  1.00           C  
ATOM     21  CE1 TYR A   2       7.840   3.228  -4.966  1.00  1.00           C  
ATOM     22  CE2 TYR A   2       8.331   4.860  -3.214  1.00  1.00           C  
ATOM     23  CZ  TYR A   2       8.632   4.286  -4.468  1.00  1.00           C  
ATOM     24  OH  TYR A   2       9.688   4.756  -5.196  1.00  1.00           O  
ATOM     25  H   TYR A   2       4.664  -0.351  -1.603  1.00  1.00           H  
ATOM     26  HA  TYR A   2       6.481   1.075  -1.679  1.00  1.00           H  
ATOM     27  HB2 TYR A   2       4.432   2.581  -2.801  1.00  1.00           H  
ATOM     28  HB3 TYR A   2       4.946   3.608  -1.474  1.00  1.00           H  
ATOM     29  HD1 TYR A   2       6.149   1.936  -4.599  1.00  1.00           H  
ATOM     30  HD2 TYR A   2       7.017   4.823  -1.500  1.00  1.00           H  
ATOM     31  HE1 TYR A   2       8.065   2.783  -5.925  1.00  1.00           H  
ATOM     32  HE2 TYR A   2       8.934   5.670  -2.828  1.00  1.00           H  
ATOM     33  HH  TYR A   2      10.374   5.160  -4.660  1.00  1.00           H  
ATOM     34  N   LYS A   3       4.898   2.659   0.793  1.00  1.00           N  
ATOM     35  CA  LYS A   3       5.031   3.071   2.180  1.00  1.00           C  
ATOM     36  C   LYS A   3       6.065   4.195   2.277  1.00  1.00           C  
ATOM     37  O   LYS A   3       5.702   5.293   2.722  1.00  1.00           O  
ATOM     38  CB  LYS A   3       5.347   1.866   3.069  1.00  1.00           C  
ATOM     39  CG  LYS A   3       4.354   0.729   2.823  1.00  1.00           C  
ATOM     40  CD  LYS A   3       3.330   0.640   3.957  1.00  1.00           C  
ATOM     41  CE  LYS A   3       2.032   1.355   3.580  1.00  1.00           C  
ATOM     42  NZ  LYS A   3       0.871   0.649   4.148  1.00  1.00           N  
ATOM     43  H   LYS A   3       4.064   2.952   0.285  1.00  1.00           H  
ATOM     44  HA  LYS A   3       4.058   3.458   2.483  1.00  1.00           H  
ATOM     45  HB2 LYS A   3       6.353   1.514   2.842  1.00  1.00           H  
ATOM     46  HB3 LYS A   3       5.306   2.176   4.113  1.00  1.00           H  
ATOM     47  HG2 LYS A   3       3.830   0.913   1.885  1.00  1.00           H  
ATOM     48  HG3 LYS A   3       4.904  -0.209   2.744  1.00  1.00           H  
ATOM     49  HD2 LYS A   3       3.113  -0.410   4.156  1.00  1.00           H  
ATOM     50  HD3 LYS A   3       3.756   1.090   4.853  1.00  1.00           H  
ATOM     51  HE2 LYS A   3       2.055   2.372   3.972  1.00  1.00           H  
ATOM     52  HE3 LYS A   3       1.947   1.395   2.494  1.00  1.00           H  
ATOM     53  HZ1 LYS A   3       0.950   0.611   5.164  1.00  1.00           H  
ATOM     54  HZ2 LYS A   3       0.020   1.144   3.884  1.00  1.00           H  
ATOM     55  HZ3 LYS A   3       0.830  -0.302   3.783  1.00  1.00           H  
ATOM     56  N   ASP A   4       7.312   3.902   1.867  1.00  1.00           N  
ATOM     57  CA  ASP A   4       8.386   4.881   1.907  1.00  1.00           C  
ATOM     58  C   ASP A   4       7.823   6.263   1.572  1.00  1.00           C  
ATOM     59  O   ASP A   4       7.379   6.458   0.431  1.00  1.00           O  
ATOM     60  CB  ASP A   4       9.472   4.550   0.881  1.00  1.00           C  
ATOM     61  CG  ASP A   4      10.858   5.111   1.204  1.00  1.00           C  
ATOM     62  OD1 ASP A   4      11.378   4.680   2.303  1.00  1.00           O  
ATOM     63  OD2 ASP A   4      11.414   5.918   0.443  1.00  1.00           O  
ATOM     64  H   ASP A   4       7.528   2.970   1.513  1.00  1.00           H  
ATOM     65  HA  ASP A   4       8.807   4.903   2.913  1.00  1.00           H  
ATOM     66  HB2 ASP A   4       9.533   3.464   0.823  1.00  1.00           H  
ATOM     67  HB3 ASP A   4       9.128   4.938  -0.078  1.00  1.00           H  
ATOM     68  N   ASP A   5       7.852   7.180   2.556  1.00  1.00           N  
ATOM     69  CA  ASP A   5       7.349   8.530   2.365  1.00  1.00           C  
ATOM     70  C   ASP A   5       5.819   8.501   2.345  1.00  1.00           C  
ATOM     71  O   ASP A   5       5.205   9.144   3.208  1.00  1.00           O  
ATOM     72  CB  ASP A   5       7.829   9.115   1.036  1.00  1.00           C  
ATOM     73  CG  ASP A   5       7.730  10.637   0.926  1.00  1.00           C  
ATOM     74  OD1 ASP A   5       7.837  11.358   1.929  1.00  1.00           O  
ATOM     75  OD2 ASP A   5       7.532  11.086  -0.267  1.00  1.00           O  
ATOM     76  H   ASP A   5       8.236   6.937   3.469  1.00  1.00           H  
ATOM     77  HA  ASP A   5       7.681   9.152   3.196  1.00  1.00           H  
ATOM     78  HB2 ASP A   5       8.870   8.816   0.916  1.00  1.00           H  
ATOM     79  HB3 ASP A   5       7.233   8.646   0.252  1.00  1.00           H  
ATOM     80  N   ASP A   6       5.244   7.767   1.375  1.00  1.00           N  
ATOM     81  CA  ASP A   6       3.801   7.658   1.246  1.00  1.00           C  
ATOM     82  C   ASP A   6       3.239   6.919   2.462  1.00  1.00           C  
ATOM     83  O   ASP A   6       3.264   5.679   2.462  1.00  1.00           O  
ATOM     84  CB  ASP A   6       3.419   6.866  -0.007  1.00  1.00           C  
ATOM     85  CG  ASP A   6       3.944   5.430  -0.049  1.00  1.00           C  
ATOM     86  OD1 ASP A   6       5.228   5.320  -0.109  1.00  1.00           O  
ATOM     87  OD2 ASP A   6       3.165   4.465  -0.026  1.00  1.00           O  
ATOM     88  H   ASP A   6       5.824   7.267   0.702  1.00  1.00           H  
ATOM     89  HA  ASP A   6       3.371   8.659   1.209  1.00  1.00           H  
ATOM     90  HB2 ASP A   6       2.330   6.848  -0.050  1.00  1.00           H  
ATOM     91  HB3 ASP A   6       3.798   7.426  -0.862  1.00  1.00           H  
ATOM     92  N   ASP A   7       2.751   7.681   3.457  1.00  1.00           N  
ATOM     93  CA  ASP A   7       2.190   7.102   4.666  1.00  1.00           C  
ATOM     94  C   ASP A   7       0.997   7.945   5.123  1.00  1.00           C  
ATOM     95  O   ASP A   7       0.709   7.953   6.329  1.00  1.00           O  
ATOM     96  CB  ASP A   7       3.218   7.084   5.798  1.00  1.00           C  
ATOM     97  CG  ASP A   7       4.244   5.951   5.722  1.00  1.00           C  
ATOM     98  OD1 ASP A   7       4.234   5.280   4.621  1.00  1.00           O  
ATOM     99  OD2 ASP A   7       5.013   5.722   6.668  1.00  1.00           O  
ATOM    100  H   ASP A   7       2.769   8.697   3.376  1.00  1.00           H  
ATOM    101  HA  ASP A   7       1.846   6.090   4.448  1.00  1.00           H  
ATOM    102  HB2 ASP A   7       3.742   8.040   5.765  1.00  1.00           H  
ATOM    103  HB3 ASP A   7       2.659   7.018   6.731  1.00  1.00           H  
ATOM    104  N   LYS A   8       0.340   8.626   4.168  1.00  1.00           N  
ATOM    105  CA  LYS A   8      -0.809   9.463   4.471  1.00  1.00           C  
ATOM    106  C   LYS A   8      -1.334  10.089   3.178  1.00  1.00           C  
ATOM    107  O   LYS A   8      -1.103  11.288   2.967  1.00  1.00           O  
ATOM    108  CB  LYS A   8      -0.454  10.488   5.550  1.00  1.00           C  
ATOM    109  CG  LYS A   8       0.729  11.356   5.115  1.00  1.00           C  
ATOM    110  CD  LYS A   8       1.909  11.198   6.076  1.00  1.00           C  
ATOM    111  CE  LYS A   8       1.493  11.526   7.512  1.00  1.00           C  
ATOM    112  NZ  LYS A   8       0.617  12.708   7.537  1.00  1.00           N  
ATOM    113  H   LYS A   8       0.644   8.564   3.196  1.00  1.00           H  
ATOM    114  HA  LYS A   8      -1.573   8.804   4.883  1.00  1.00           H  
ATOM    115  HB2 LYS A   8      -1.317  11.129   5.728  1.00  1.00           H  
ATOM    116  HB3 LYS A   8      -0.208   9.960   6.472  1.00  1.00           H  
ATOM    117  HG2 LYS A   8       1.042  11.052   4.116  1.00  1.00           H  
ATOM    118  HG3 LYS A   8       0.410  12.398   5.085  1.00  1.00           H  
ATOM    119  HD2 LYS A   8       2.263  10.168   6.036  1.00  1.00           H  
ATOM    120  HD3 LYS A   8       2.713  11.862   5.761  1.00  1.00           H  
ATOM    121  HE2 LYS A   8       0.956  10.676   7.932  1.00  1.00           H  
ATOM    122  HE3 LYS A   8       2.386  11.712   8.109  1.00  1.00           H  
ATOM    123  HZ1 LYS A   8      -0.219  12.534   6.979  1.00  1.00           H  
ATOM    124  HZ2 LYS A   8       0.354  12.906   8.503  1.00  1.00           H  
ATOM    125  HZ3 LYS A   8       1.110  13.515   7.155  1.00  1.00           H  
ATOM    126  N   LEU A   9      -2.019   9.278   2.352  1.00  1.00           N  
ATOM    127  CA  LEU A   9      -2.570   9.750   1.093  1.00  1.00           C  
ATOM    128  C   LEU A   9      -4.028  10.164   1.302  1.00  1.00           C  
ATOM    129  O   LEU A   9      -4.265  11.149   2.017  1.00  1.00           O  
ATOM    130  CB  LEU A   9      -2.382   8.698  -0.002  1.00  1.00           C  
ATOM    131  CG  LEU A   9      -0.939   8.438  -0.441  1.00  1.00           C  
ATOM    132  CD1 LEU A   9      -0.538   9.369  -1.587  1.00  1.00           C  
ATOM    133  CD2 LEU A   9       0.022   8.542   0.745  1.00  1.00           C  
ATOM    134  H   LEU A   9      -2.165   8.300   2.602  1.00  1.00           H  
ATOM    135  HA  LEU A   9      -1.989  10.627   0.810  1.00  1.00           H  
ATOM    136  HB2 LEU A   9      -2.807   7.772   0.384  1.00  1.00           H  
ATOM    137  HB3 LEU A   9      -2.974   9.033  -0.853  1.00  1.00           H  
ATOM    138  HG  LEU A   9      -0.935   7.413  -0.812  1.00  1.00           H  
ATOM    139 HD11 LEU A   9      -0.630  10.408  -1.271  1.00  1.00           H  
ATOM    140 HD12 LEU A   9       0.492   9.156  -1.873  1.00  1.00           H  
ATOM    141 HD13 LEU A   9      -1.187   9.200  -2.446  1.00  1.00           H  
ATOM    142 HD21 LEU A   9      -0.251   7.815   1.510  1.00  1.00           H  
ATOM    143 HD22 LEU A   9       1.037   8.351   0.397  1.00  1.00           H  
ATOM    144 HD23 LEU A   9      -0.024   9.543   1.174  1.00  1.00           H  
ATOM    145  N   LYS A  10      -4.961   9.416   0.686  1.00  1.00           N  
ATOM    146  CA  LYS A  10      -6.380   9.704   0.804  1.00  1.00           C  
ATOM    147  C   LYS A  10      -7.072   8.550   1.533  1.00  1.00           C  
ATOM    148  O   LYS A  10      -6.494   7.454   1.583  1.00  1.00           O  
ATOM    149  CB  LYS A  10      -6.981  10.011  -0.569  1.00  1.00           C  
ATOM    150  CG  LYS A  10      -7.653  11.385  -0.578  1.00  1.00           C  
ATOM    151  CD  LYS A  10      -8.997  11.333  -1.308  1.00  1.00           C  
ATOM    152  CE  LYS A  10      -8.875  11.900  -2.724  1.00  1.00           C  
ATOM    153  NZ  LYS A  10     -10.194  12.310  -3.231  1.00  1.00           N  
ATOM    154  H   LYS A  10      -4.681   8.619   0.114  1.00  1.00           H  
ATOM    155  HA  LYS A  10      -6.464  10.607   1.410  1.00  1.00           H  
ATOM    156  HB2 LYS A  10      -6.185  10.001  -1.313  1.00  1.00           H  
ATOM    157  HB3 LYS A  10      -7.709   9.239  -0.817  1.00  1.00           H  
ATOM    158  HG2 LYS A  10      -7.821  11.705   0.450  1.00  1.00           H  
ATOM    159  HG3 LYS A  10      -6.992  12.099  -1.069  1.00  1.00           H  
ATOM    160  HD2 LYS A  10      -9.327  10.296  -1.369  1.00  1.00           H  
ATOM    161  HD3 LYS A  10      -9.730  11.906  -0.741  1.00  1.00           H  
ATOM    162  HE2 LYS A  10      -8.215  12.768  -2.707  1.00  1.00           H  
ATOM    163  HE3 LYS A  10      -8.445  11.141  -3.378  1.00  1.00           H  
ATOM    164  HZ1 LYS A  10     -10.597  13.020  -2.620  1.00  1.00           H  
ATOM    165  HZ2 LYS A  10     -10.086  12.684  -4.174  1.00  1.00           H  
ATOM    166  HZ3 LYS A  10     -10.821  11.505  -3.262  1.00  1.00           H  
ATOM    167  N   PRO A  11      -8.274   8.814   2.075  1.00  1.00           N  
ATOM    168  CA  PRO A  11      -9.061   7.830   2.799  1.00  1.00           C  
ATOM    169  C   PRO A  11      -9.705   6.828   1.838  1.00  1.00           C  
ATOM    170  O   PRO A  11     -10.644   7.214   1.127  1.00  1.00           O  
ATOM    171  CB  PRO A  11     -10.080   8.641   3.583  1.00  1.00           C  
ATOM    172  CG  PRO A  11     -10.130  10.005   2.915  1.00  1.00           C  
ATOM    173  CD  PRO A  11      -8.925  10.118   1.994  1.00  1.00           C  
ATOM    174  HA  PRO A  11      -8.402   7.262   3.456  1.00  1.00           H  
ATOM    175  HB2 PRO A  11     -11.070   8.187   3.537  1.00  1.00           H  
ATOM    176  HB3 PRO A  11      -9.787   8.749   4.627  1.00  1.00           H  
ATOM    177  HG2 PRO A  11     -11.055  10.108   2.348  1.00  1.00           H  
ATOM    178  HG3 PRO A  11     -10.097  10.778   3.683  1.00  1.00           H  
ATOM    179  HD2 PRO A  11      -9.252  10.351   0.981  1.00  1.00           H  
ATOM    180  HD3 PRO A  11      -8.279  10.920   2.352  1.00  1.00           H  
ATOM    181  N   ASP A  12      -9.197   5.583   1.837  1.00  1.00           N  
ATOM    182  CA  ASP A  12      -9.719   4.539   0.971  1.00  1.00           C  
ATOM    183  C   ASP A  12     -11.168   4.237   1.361  1.00  1.00           C  
ATOM    184  O   ASP A  12     -11.947   3.851   0.478  1.00  1.00           O  
ATOM    185  CB  ASP A  12      -8.911   3.248   1.117  1.00  1.00           C  
ATOM    186  CG  ASP A  12      -8.418   2.950   2.534  1.00  1.00           C  
ATOM    187  OD1 ASP A  12      -7.335   3.399   2.941  1.00  1.00           O  
ATOM    188  OD2 ASP A  12      -9.205   2.213   3.242  1.00  1.00           O  
ATOM    189  H   ASP A  12      -8.421   5.348   2.456  1.00  1.00           H  
ATOM    190  HA  ASP A  12      -9.694   4.889  -0.061  1.00  1.00           H  
ATOM    191  HB2 ASP A  12      -9.555   2.432   0.787  1.00  1.00           H  
ATOM    192  HB3 ASP A  12      -8.063   3.328   0.437  1.00  1.00           H  
ATOM    193  N   PHE A  13     -11.493   4.416   2.653  1.00  1.00           N  
ATOM    194  CA  PHE A  13     -12.835   4.165   3.151  1.00  1.00           C  
ATOM    195  C   PHE A  13     -13.832   5.030   2.378  1.00  1.00           C  
ATOM    196  O   PHE A  13     -14.997   4.625   2.259  1.00  1.00           O  
ATOM    197  CB  PHE A  13     -12.886   4.485   4.657  1.00  1.00           C  
ATOM    198  CG  PHE A  13     -12.824   5.969   4.993  1.00  1.00           C  
ATOM    199  CD1 PHE A  13     -13.930   6.810   4.728  1.00  1.00           C  
ATOM    200  CD2 PHE A  13     -11.653   6.517   5.568  1.00  1.00           C  
ATOM    201  CE1 PHE A  13     -13.867   8.185   5.036  1.00  1.00           C  
ATOM    202  CE2 PHE A  13     -11.591   7.893   5.876  1.00  1.00           C  
ATOM    203  CZ  PHE A  13     -12.698   8.727   5.611  1.00  1.00           C  
ATOM    204  H   PHE A  13     -10.789   4.737   3.317  1.00  1.00           H  
ATOM    205  HA  PHE A  13     -13.116   3.117   3.043  1.00  1.00           H  
ATOM    206  HB2 PHE A  13     -13.797   4.057   5.084  1.00  1.00           H  
ATOM    207  HB3 PHE A  13     -12.044   3.997   5.151  1.00  1.00           H  
ATOM    208  HD1 PHE A  13     -14.829   6.403   4.286  1.00  1.00           H  
ATOM    209  HD2 PHE A  13     -10.801   5.884   5.773  1.00  1.00           H  
ATOM    210  HE1 PHE A  13     -14.714   8.824   4.832  1.00  1.00           H  
ATOM    211  HE2 PHE A  13     -10.695   8.307   6.316  1.00  1.00           H  
ATOM    212  HZ  PHE A  13     -12.650   9.780   5.848  1.00  1.00           H  
ATOM    213  N   CYS A  14     -13.362   6.186   1.875  1.00  1.00           N  
ATOM    214  CA  CYS A  14     -14.207   7.098   1.121  1.00  1.00           C  
ATOM    215  C   CYS A  14     -14.634   6.427  -0.185  1.00  1.00           C  
ATOM    216  O   CYS A  14     -15.777   6.644  -0.613  1.00  1.00           O  
ATOM    217  CB  CYS A  14     -13.497   8.430   0.873  1.00  1.00           C  
ATOM    218  SG  CYS A  14     -13.590   9.611   2.250  1.00  1.00           S  
ATOM    219  H   CYS A  14     -12.386   6.446   2.019  1.00  1.00           H  
ATOM    220  HA  CYS A  14     -15.091   7.285   1.730  1.00  1.00           H  
ATOM    221  HB2 CYS A  14     -12.450   8.201   0.672  1.00  1.00           H  
ATOM    222  HB3 CYS A  14     -13.943   8.865  -0.021  1.00  1.00           H  
ATOM    223  HG  CYS A  14     -12.728   9.233   3.190  1.00  1.00           H  
ATOM    224  N   PHE A  15     -13.724   5.638  -0.784  1.00  1.00           N  
ATOM    225  CA  PHE A  15     -14.005   4.944  -2.029  1.00  1.00           C  
ATOM    226  C   PHE A  15     -14.672   3.602  -1.720  1.00  1.00           C  
ATOM    227  O   PHE A  15     -14.871   2.813  -2.655  1.00  1.00           O  
ATOM    228  CB  PHE A  15     -12.689   4.735  -2.803  1.00  1.00           C  
ATOM    229  CG  PHE A  15     -11.775   5.952  -2.840  1.00  1.00           C  
ATOM    230  CD1 PHE A  15     -12.293   7.227  -3.168  1.00  1.00           C  
ATOM    231  CD2 PHE A  15     -10.397   5.813  -2.552  1.00  1.00           C  
ATOM    232  CE1 PHE A  15     -11.442   8.351  -3.206  1.00  1.00           C  
ATOM    233  CE2 PHE A  15      -9.547   6.938  -2.589  1.00  1.00           C  
ATOM    234  CZ  PHE A  15     -10.069   8.207  -2.916  1.00  1.00           C  
ATOM    235  H   PHE A  15     -12.803   5.513  -0.364  1.00  1.00           H  
ATOM    236  HA  PHE A  15     -14.662   5.526  -2.676  1.00  1.00           H  
ATOM    237  HB2 PHE A  15     -12.149   3.891  -2.368  1.00  1.00           H  
ATOM    238  HB3 PHE A  15     -12.925   4.465  -3.834  1.00  1.00           H  
ATOM    239  HD1 PHE A  15     -13.344   7.346  -3.393  1.00  1.00           H  
ATOM    240  HD2 PHE A  15      -9.990   4.843  -2.302  1.00  1.00           H  
ATOM    241  HE1 PHE A  15     -11.842   9.323  -3.457  1.00  1.00           H  
ATOM    242  HE2 PHE A  15      -8.495   6.827  -2.368  1.00  1.00           H  
ATOM    243  HZ  PHE A  15      -9.417   9.069  -2.945  1.00  1.00           H  
ATOM    244  N   LEU A  16     -14.999   3.374  -0.435  1.00  1.00           N  
ATOM    245  CA  LEU A  16     -15.637   2.139  -0.011  1.00  1.00           C  
ATOM    246  C   LEU A  16     -17.150   2.261  -0.198  1.00  1.00           C  
ATOM    247  O   LEU A  16     -17.709   3.303   0.176  1.00  1.00           O  
ATOM    248  CB  LEU A  16     -15.221   1.785   1.418  1.00  1.00           C  
ATOM    249  CG  LEU A  16     -14.575   0.411   1.608  1.00  1.00           C  
ATOM    250  CD1 LEU A  16     -13.230   0.333   0.883  1.00  1.00           C  
ATOM    251  CD2 LEU A  16     -14.446   0.065   3.092  1.00  1.00           C  
ATOM    252  H   LEU A  16     -14.800   4.078   0.275  1.00  1.00           H  
ATOM    253  HA  LEU A  16     -15.260   1.355  -0.667  1.00  1.00           H  
ATOM    254  HB2 LEU A  16     -14.517   2.555   1.733  1.00  1.00           H  
ATOM    255  HB3 LEU A  16     -16.123   1.858   2.026  1.00  1.00           H  
ATOM    256  HG  LEU A  16     -15.261  -0.293   1.138  1.00  1.00           H  
ATOM    257 HD11 LEU A  16     -12.555   1.097   1.268  1.00  1.00           H  
ATOM    258 HD12 LEU A  16     -12.799  -0.656   1.039  1.00  1.00           H  
ATOM    259 HD13 LEU A  16     -13.373   0.493  -0.186  1.00  1.00           H  
ATOM    260 HD21 LEU A  16     -15.431   0.060   3.560  1.00  1.00           H  
ATOM    261 HD22 LEU A  16     -13.983  -0.917   3.190  1.00  1.00           H  
ATOM    262 HD23 LEU A  16     -13.820   0.804   3.593  1.00  1.00           H  
ATOM    263  N   GLU A  17     -17.774   1.213  -0.764  1.00  1.00           N  
ATOM    264  CA  GLU A  17     -19.208   1.204  -0.998  1.00  1.00           C  
ATOM    265  C   GLU A  17     -19.926   1.725   0.249  1.00  1.00           C  
ATOM    266  O   GLU A  17     -19.280   1.828   1.302  1.00  1.00           O  
ATOM    267  CB  GLU A  17     -19.707  -0.193  -1.374  1.00  1.00           C  
ATOM    268  CG  GLU A  17     -18.902  -1.276  -0.653  1.00  1.00           C  
ATOM    269  CD  GLU A  17     -19.722  -2.559  -0.503  1.00  1.00           C  
ATOM    270  OE1 GLU A  17     -20.060  -3.200  -1.509  1.00  1.00           O  
ATOM    271  OE2 GLU A  17     -20.005  -2.886   0.712  1.00  1.00           O  
ATOM    272  H   GLU A  17     -17.238   0.391  -1.045  1.00  1.00           H  
ATOM    273  HA  GLU A  17     -19.399   1.883  -1.828  1.00  1.00           H  
ATOM    274  HB2 GLU A  17     -20.756  -0.282  -1.090  1.00  1.00           H  
ATOM    275  HB3 GLU A  17     -19.619  -0.321  -2.453  1.00  1.00           H  
ATOM    276  HG2 GLU A  17     -18.004  -1.493  -1.231  1.00  1.00           H  
ATOM    277  HG3 GLU A  17     -18.611  -0.904   0.330  1.00  1.00           H  
ATOM    278  N   GLU A  18     -21.227   2.038   0.108  1.00  1.00           N  
ATOM    279  CA  GLU A  18     -22.022   2.543   1.214  1.00  1.00           C  
ATOM    280  C   GLU A  18     -22.617   1.366   1.988  1.00  1.00           C  
ATOM    281  O   GLU A  18     -23.100   0.422   1.346  1.00  1.00           O  
ATOM    282  CB  GLU A  18     -23.119   3.493   0.730  1.00  1.00           C  
ATOM    283  CG  GLU A  18     -24.390   2.722   0.367  1.00  1.00           C  
ATOM    284  CD  GLU A  18     -25.178   3.447  -0.726  1.00  1.00           C  
ATOM    285  OE1 GLU A  18     -25.762   4.533  -0.348  1.00  1.00           O  
ATOM    286  OE2 GLU A  18     -25.219   2.980  -1.874  1.00  1.00           O  
ATOM    287  H   GLU A  18     -21.684   1.923  -0.797  1.00  1.00           H  
ATOM    288  HA  GLU A  18     -21.343   3.091   1.868  1.00  1.00           H  
ATOM    289  HB2 GLU A  18     -23.349   4.202   1.525  1.00  1.00           H  
ATOM    290  HB3 GLU A  18     -22.755   4.040  -0.140  1.00  1.00           H  
ATOM    291  HG2 GLU A  18     -24.113   1.731   0.007  1.00  1.00           H  
ATOM    292  HG3 GLU A  18     -25.006   2.616   1.260  1.00  1.00           H  
ATOM    293  N   ASP A  19     -22.573   1.443   3.330  1.00  1.00           N  
ATOM    294  CA  ASP A  19     -23.104   0.391   4.180  1.00  1.00           C  
ATOM    295  C   ASP A  19     -23.991   1.013   5.261  1.00  1.00           C  
ATOM    296  O   ASP A  19     -23.445   1.625   6.190  1.00  1.00           O  
ATOM    297  CB  ASP A  19     -21.979  -0.377   4.876  1.00  1.00           C  
ATOM    298  CG  ASP A  19     -22.328  -1.809   5.284  1.00  1.00           C  
ATOM    299  OD1 ASP A  19     -23.235  -2.433   4.712  1.00  1.00           O  
ATOM    300  OD2 ASP A  19     -21.617  -2.292   6.246  1.00  1.00           O  
ATOM    301  H   ASP A  19     -22.156   2.258   3.781  1.00  1.00           H  
ATOM    302  HA  ASP A  19     -23.706  -0.285   3.573  1.00  1.00           H  
ATOM    303  HB2 ASP A  19     -21.136  -0.400   4.185  1.00  1.00           H  
ATOM    304  HB3 ASP A  19     -21.699   0.203   5.756  1.00  1.00           H  
ATOM    305  N   PRO A  20     -25.318   0.848   5.120  1.00  1.00           N  
ATOM    306  CA  PRO A  20     -26.296   1.374   6.056  1.00  1.00           C  
ATOM    307  C   PRO A  20     -26.441   0.457   7.272  1.00  1.00           C  
ATOM    308  O   PRO A  20     -27.433   0.597   8.002  1.00  1.00           O  
ATOM    309  CB  PRO A  20     -27.580   1.503   5.253  1.00  1.00           C  
ATOM    310  CG  PRO A  20     -27.400   0.613   4.034  1.00  1.00           C  
ATOM    311  CD  PRO A  20     -25.927   0.253   3.933  1.00  1.00           C  
ATOM    312  HA  PRO A  20     -25.950   2.340   6.425  1.00  1.00           H  
ATOM    313  HB2 PRO A  20     -28.442   1.154   5.822  1.00  1.00           H  
ATOM    314  HB3 PRO A  20     -27.754   2.532   4.940  1.00  1.00           H  
ATOM    315  HG2 PRO A  20     -28.007  -0.286   4.137  1.00  1.00           H  
ATOM    316  HG3 PRO A  20     -27.721   1.158   3.146  1.00  1.00           H  
ATOM    317  HD2 PRO A  20     -25.810  -0.830   3.911  1.00  1.00           H  
ATOM    318  HD3 PRO A  20     -25.521   0.672   3.013  1.00  1.00           H  
ATOM    319  N   GLY A  21     -25.464  -0.448   7.463  1.00  1.00           N  
ATOM    320  CA  GLY A  21     -25.483  -1.377   8.580  1.00  1.00           C  
ATOM    321  C   GLY A  21     -26.800  -2.155   8.568  1.00  1.00           C  
ATOM    322  O   GLY A  21     -27.355  -2.358   7.478  1.00  1.00           O  
ATOM    323  H   GLY A  21     -24.680  -0.496   6.813  1.00  1.00           H  
ATOM    324  HA2 GLY A  21     -24.654  -2.079   8.490  1.00  1.00           H  
ATOM    325  HA3 GLY A  21     -25.383  -0.829   9.517  1.00  1.00           H  
ATOM    326  N   ILE A  22     -27.265  -2.570   9.760  1.00  1.00           N  
ATOM    327  CA  ILE A  22     -28.504  -3.319   9.885  1.00  1.00           C  
ATOM    328  C   ILE A  22     -29.588  -2.409  10.467  1.00  1.00           C  
ATOM    329  O   ILE A  22     -30.476  -1.990   9.710  1.00  1.00           O  
ATOM    330  CB  ILE A  22     -28.278  -4.599  10.691  1.00  1.00           C  
ATOM    331  CG1 ILE A  22     -26.795  -4.976  10.717  1.00  1.00           C  
ATOM    332  CG2 ILE A  22     -29.150  -5.740  10.163  1.00  1.00           C  
ATOM    333  CD1 ILE A  22     -26.613  -6.468  11.004  1.00  1.00           C  
ATOM    334  H   ILE A  22     -26.744  -2.361  10.612  1.00  1.00           H  
ATOM    335  HA  ILE A  22     -28.792  -3.611   8.875  1.00  1.00           H  
ATOM    336  HB  ILE A  22     -28.601  -4.358  11.704  1.00  1.00           H  
ATOM    337 HG12 ILE A  22     -26.354  -4.744   9.747  1.00  1.00           H  
ATOM    338 HG13 ILE A  22     -26.294  -4.386  11.484  1.00  1.00           H  
ATOM    339 HG21 ILE A  22     -28.914  -5.935   9.117  1.00  1.00           H  
ATOM    340 HG22 ILE A  22     -28.963  -6.634  10.759  1.00  1.00           H  
ATOM    341 HG23 ILE A  22     -30.203  -5.472  10.246  1.00  1.00           H  
ATOM    342 HD11 ILE A  22     -27.114  -7.057  10.236  1.00  1.00           H  
ATOM    343 HD12 ILE A  22     -25.548  -6.700  11.015  1.00  1.00           H  
ATOM    344 HD13 ILE A  22     -27.040  -6.714  11.976  1.00  1.00           H  
ATOM    345  N   CYS A  23     -29.496  -2.126  11.779  1.00  1.00           N  
ATOM    346  CA  CYS A  23     -30.461  -1.274  12.453  1.00  1.00           C  
ATOM    347  C   CYS A  23     -30.943  -0.192  11.484  1.00  1.00           C  
ATOM    348  O   CYS A  23     -30.108   0.598  11.019  1.00  1.00           O  
ATOM    349  CB  CYS A  23     -29.871  -0.675  13.731  1.00  1.00           C  
ATOM    350  SG  CYS A  23     -28.060  -0.523  13.736  1.00  1.00           S  
ATOM    351  H   CYS A  23     -28.730  -2.513  12.332  1.00  1.00           H  
ATOM    352  HA  CYS A  23     -31.305  -1.908  12.726  1.00  1.00           H  
ATOM    353  HB2 CYS A  23     -30.310   0.316  13.851  1.00  1.00           H  
ATOM    354  HB3 CYS A  23     -30.193  -1.309  14.557  1.00  1.00           H  
ATOM    355  HG  CYS A  23     -27.597  -0.951  12.565  1.00  1.00           H  
ATOM    356  N   ARG A  24     -32.259  -0.177  11.205  1.00  1.00           N  
ATOM    357  CA  ARG A  24     -32.843   0.799  10.301  1.00  1.00           C  
ATOM    358  C   ARG A  24     -32.602   2.206  10.852  1.00  1.00           C  
ATOM    359  O   ARG A  24     -31.434   2.569  11.054  1.00  1.00           O  
ATOM    360  CB  ARG A  24     -34.346   0.577  10.126  1.00  1.00           C  
ATOM    361  CG  ARG A  24     -35.039   0.426  11.482  1.00  1.00           C  
ATOM    362  CD  ARG A  24     -35.569  -0.996  11.671  1.00  1.00           C  
ATOM    363  NE  ARG A  24     -36.410  -1.066  12.887  1.00  1.00           N  
ATOM    364  CZ  ARG A  24     -35.924  -1.032  14.146  1.00  1.00           C  
ATOM    365  NH1 ARG A  24     -34.601  -0.929  14.329  1.00  1.00           N  
ATOM    366  NH2 ARG A  24     -36.753  -1.099  15.197  1.00  1.00           N  
ATOM    367  H   ARG A  24     -32.879  -0.865  11.631  1.00  1.00           H  
ATOM    368  HA  ARG A  24     -32.341   0.705   9.338  1.00  1.00           H  
ATOM    369  HB2 ARG A  24     -34.772   1.434   9.603  1.00  1.00           H  
ATOM    370  HB3 ARG A  24     -34.504  -0.319   9.526  1.00  1.00           H  
ATOM    371  HG2 ARG A  24     -34.322   0.646  12.272  1.00  1.00           H  
ATOM    372  HG3 ARG A  24     -35.861   1.140  11.540  1.00  1.00           H  
ATOM    373  HD2 ARG A  24     -36.171  -1.277  10.807  1.00  1.00           H  
ATOM    374  HD3 ARG A  24     -34.731  -1.687  11.759  1.00  1.00           H  
ATOM    375  HE  ARG A  24     -37.415  -1.143  12.730  1.00  1.00           H  
ATOM    376 HH11 ARG A  24     -33.977  -0.878  13.524  1.00  1.00           H  
ATOM    377 HH12 ARG A  24     -34.217  -0.902  15.274  1.00  1.00           H  
ATOM    378 HH21 ARG A  24     -37.759  -1.177  15.049  1.00  1.00           H  
ATOM    379 HH22 ARG A  24     -36.378  -1.073  16.145  1.00  1.00           H  
ATOM    380  N   GLY A  25     -33.694   2.958  11.081  1.00  1.00           N  
ATOM    381  CA  GLY A  25     -33.602   4.311  11.604  1.00  1.00           C  
ATOM    382  C   GLY A  25     -32.713   5.149  10.682  1.00  1.00           C  
ATOM    383  O   GLY A  25     -31.686   5.657  11.156  1.00  1.00           O  
ATOM    384  H   GLY A  25     -34.622   2.582  10.887  1.00  1.00           H  
ATOM    385  HA2 GLY A  25     -34.594   4.759  11.644  1.00  1.00           H  
ATOM    386  HA3 GLY A  25     -33.180   4.290  12.608  1.00  1.00           H  
ATOM    387  N   TYR A  26     -33.118   5.275   9.406  1.00  1.00           N  
ATOM    388  CA  TYR A  26     -32.316   6.056   8.479  1.00  1.00           C  
ATOM    389  C   TYR A  26     -31.956   7.395   9.126  1.00  1.00           C  
ATOM    390  O   TYR A  26     -32.783   7.915   9.888  1.00  1.00           O  
ATOM    391  CB  TYR A  26     -33.083   6.245   7.158  1.00  1.00           C  
ATOM    392  CG  TYR A  26     -33.396   4.952   6.418  1.00  1.00           C  
ATOM    393  CD1 TYR A  26     -32.560   3.824   6.582  1.00  1.00           C  
ATOM    394  CD2 TYR A  26     -34.524   4.867   5.569  1.00  1.00           C  
ATOM    395  CE1 TYR A  26     -32.847   2.622   5.901  1.00  1.00           C  
ATOM    396  CE2 TYR A  26     -34.811   3.665   4.889  1.00  1.00           C  
ATOM    397  CZ  TYR A  26     -33.973   2.541   5.053  1.00  1.00           C  
ATOM    398  OH  TYR A  26     -34.247   1.376   4.395  1.00  1.00           O  
ATOM    399  H   TYR A  26     -33.968   4.834   9.084  1.00  1.00           H  
ATOM    400  HA  TYR A  26     -31.390   5.514   8.282  1.00  1.00           H  
ATOM    401  HB2 TYR A  26     -34.012   6.784   7.358  1.00  1.00           H  
ATOM    402  HB3 TYR A  26     -32.488   6.873   6.492  1.00  1.00           H  
ATOM    403  HD1 TYR A  26     -31.697   3.877   7.231  1.00  1.00           H  
ATOM    404  HD2 TYR A  26     -35.172   5.722   5.439  1.00  1.00           H  
ATOM    405  HE1 TYR A  26     -32.202   1.765   6.032  1.00  1.00           H  
ATOM    406  HE2 TYR A  26     -35.675   3.610   4.242  1.00  1.00           H  
ATOM    407  HH  TYR A  26     -33.461   0.889   4.134  1.00  1.00           H  
ATOM    408  N   ILE A  27     -30.751   7.912   8.826  1.00  1.00           N  
ATOM    409  CA  ILE A  27     -30.293   9.172   9.387  1.00  1.00           C  
ATOM    410  C   ILE A  27     -29.881  10.111   8.251  1.00  1.00           C  
ATOM    411  O   ILE A  27     -29.176  11.093   8.525  1.00  1.00           O  
ATOM    412  CB  ILE A  27     -29.187   8.929  10.416  1.00  1.00           C  
ATOM    413  CG1 ILE A  27     -29.505   7.711  11.285  1.00  1.00           C  
ATOM    414  CG2 ILE A  27     -28.934  10.183  11.256  1.00  1.00           C  
ATOM    415  CD1 ILE A  27     -28.387   6.670  11.201  1.00  1.00           C  
ATOM    416  H   ILE A  27     -30.128   7.418   8.187  1.00  1.00           H  
ATOM    417  HA  ILE A  27     -31.143   9.604   9.913  1.00  1.00           H  
ATOM    418  HB  ILE A  27     -28.292   8.722   9.828  1.00  1.00           H  
ATOM    419 HG12 ILE A  27     -29.612   8.033  12.321  1.00  1.00           H  
ATOM    420 HG13 ILE A  27     -30.446   7.274  10.951  1.00  1.00           H  
ATOM    421 HG21 ILE A  27     -29.847  10.470  11.778  1.00  1.00           H  
ATOM    422 HG22 ILE A  27     -28.143   9.974  11.976  1.00  1.00           H  
ATOM    423 HG23 ILE A  27     -28.621  11.004  10.612  1.00  1.00           H  
ATOM    424 HD11 ILE A  27     -27.446   7.107  11.536  1.00  1.00           H  
ATOM    425 HD12 ILE A  27     -28.646   5.819  11.830  1.00  1.00           H  
ATOM    426 HD13 ILE A  27     -28.273   6.329  10.172  1.00  1.00           H  
ATOM    427  N   THR A  28     -30.320   9.796   7.020  1.00  1.00           N  
ATOM    428  CA  THR A  28     -29.999  10.606   5.857  1.00  1.00           C  
ATOM    429  C   THR A  28     -28.539  11.056   5.942  1.00  1.00           C  
ATOM    430  O   THR A  28     -28.303  12.256   6.141  1.00  1.00           O  
ATOM    431  CB  THR A  28     -30.990  11.770   5.784  1.00  1.00           C  
ATOM    432  OG1 THR A  28     -32.164  11.191   5.220  1.00  1.00           O  
ATOM    433  CG2 THR A  28     -30.572  12.831   4.764  1.00  1.00           C  
ATOM    434  H   THR A  28     -30.898   8.967   6.881  1.00  1.00           H  
ATOM    435  HA  THR A  28     -30.132  10.000   4.961  1.00  1.00           H  
ATOM    436  HB  THR A  28     -31.238  12.202   6.753  1.00  1.00           H  
ATOM    437  HG1 THR A  28     -31.944  10.801   4.371  1.00  1.00           H  
ATOM    438 HG21 THR A  28     -29.896  12.380   4.039  1.00  1.00           H  
ATOM    439 HG22 THR A  28     -31.450  13.211   4.242  1.00  1.00           H  
ATOM    440 HG23 THR A  28     -30.075  13.659   5.271  1.00  1.00           H  
ATOM    441  N   ARG A  29     -27.605  10.100   5.791  1.00  1.00           N  
ATOM    442  CA  ARG A  29     -26.184  10.396   5.850  1.00  1.00           C  
ATOM    443  C   ARG A  29     -25.636  10.531   4.428  1.00  1.00           C  
ATOM    444  O   ARG A  29     -26.415  10.368   3.477  1.00  1.00           O  
ATOM    445  CB  ARG A  29     -25.410   9.301   6.585  1.00  1.00           C  
ATOM    446  CG  ARG A  29     -25.655   9.374   8.093  1.00  1.00           C  
ATOM    447  CD  ARG A  29     -24.405   9.859   8.830  1.00  1.00           C  
ATOM    448  NE  ARG A  29     -24.435   9.399  10.236  1.00  1.00           N  
ATOM    449  CZ  ARG A  29     -23.375   9.446  11.070  1.00  1.00           C  
ATOM    450  NH1 ARG A  29     -22.213   9.935  10.617  1.00  1.00           N  
ATOM    451  NH2 ARG A  29     -23.483   9.009  12.333  1.00  1.00           N  
ATOM    452  H   ARG A  29     -27.886   9.133   5.629  1.00  1.00           H  
ATOM    453  HA  ARG A  29     -26.062  11.347   6.369  1.00  1.00           H  
ATOM    454  HB2 ARG A  29     -25.738   8.328   6.219  1.00  1.00           H  
ATOM    455  HB3 ARG A  29     -24.346   9.418   6.376  1.00  1.00           H  
ATOM    456  HG2 ARG A  29     -26.473  10.068   8.286  1.00  1.00           H  
ATOM    457  HG3 ARG A  29     -25.938   8.384   8.454  1.00  1.00           H  
ATOM    458  HD2 ARG A  29     -23.517   9.455   8.343  1.00  1.00           H  
ATOM    459  HD3 ARG A  29     -24.364  10.948   8.795  1.00  1.00           H  
ATOM    460  HE  ARG A  29     -25.327   9.030  10.565  1.00  1.00           H  
ATOM    461 HH11 ARG A  29     -22.139  10.266   9.655  1.00  1.00           H  
ATOM    462 HH12 ARG A  29     -21.402   9.977  11.235  1.00  1.00           H  
ATOM    463 HH21 ARG A  29     -24.371   8.638  12.670  1.00  1.00           H  
ATOM    464 HH22 ARG A  29     -22.677   9.047  12.956  1.00  1.00           H  
ATOM    465  N   TYR A  30     -24.328  10.823   4.311  1.00  1.00           N  
ATOM    466  CA  TYR A  30     -23.747  10.969   2.987  1.00  1.00           C  
ATOM    467  C   TYR A  30     -22.524  10.058   2.868  1.00  1.00           C  
ATOM    468  O   TYR A  30     -21.945   9.721   3.911  1.00  1.00           O  
ATOM    469  CB  TYR A  30     -23.390  12.445   2.734  1.00  1.00           C  
ATOM    470  CG  TYR A  30     -24.560  13.410   2.867  1.00  1.00           C  
ATOM    471  CD1 TYR A  30     -25.205  13.586   4.113  1.00  1.00           C  
ATOM    472  CD2 TYR A  30     -25.012  14.132   1.738  1.00  1.00           C  
ATOM    473  CE1 TYR A  30     -26.292  14.479   4.230  1.00  1.00           C  
ATOM    474  CE2 TYR A  30     -26.098  15.025   1.855  1.00  1.00           C  
ATOM    475  CZ  TYR A  30     -26.739  15.200   3.101  1.00  1.00           C  
ATOM    476  OH  TYR A  30     -27.789  16.066   3.210  1.00  1.00           O  
ATOM    477  H   TYR A  30     -23.747  10.944   5.128  1.00  1.00           H  
ATOM    478  HA  TYR A  30     -24.484  10.647   2.249  1.00  1.00           H  
ATOM    479  HB2 TYR A  30     -22.594  12.742   3.421  1.00  1.00           H  
ATOM    480  HB3 TYR A  30     -22.991  12.543   1.723  1.00  1.00           H  
ATOM    481  HD1 TYR A  30     -24.871  13.036   4.981  1.00  1.00           H  
ATOM    482  HD2 TYR A  30     -24.528  14.003   0.781  1.00  1.00           H  
ATOM    483  HE1 TYR A  30     -26.779  14.607   5.186  1.00  1.00           H  
ATOM    484  HE2 TYR A  30     -26.436  15.574   0.988  1.00  1.00           H  
ATOM    485  HH  TYR A  30     -27.723  16.826   2.626  1.00  1.00           H  
ATOM    486  N   PHE A  31     -22.166   9.676   1.629  1.00  1.00           N  
ATOM    487  CA  PHE A  31     -21.029   8.803   1.391  1.00  1.00           C  
ATOM    488  C   PHE A  31     -20.453   9.091   0.003  1.00  1.00           C  
ATOM    489  O   PHE A  31     -21.237   9.373  -0.914  1.00  1.00           O  
ATOM    490  CB  PHE A  31     -21.485   7.335   1.500  1.00  1.00           C  
ATOM    491  CG  PHE A  31     -22.133   6.776   0.241  1.00  1.00           C  
ATOM    492  CD1 PHE A  31     -23.478   7.088  -0.062  1.00  1.00           C  
ATOM    493  CD2 PHE A  31     -21.394   5.948  -0.636  1.00  1.00           C  
ATOM    494  CE1 PHE A  31     -24.081   6.575  -1.230  1.00  1.00           C  
ATOM    495  CE2 PHE A  31     -21.997   5.435  -1.804  1.00  1.00           C  
ATOM    496  CZ  PHE A  31     -23.340   5.748  -2.102  1.00  1.00           C  
ATOM    497  H   PHE A  31     -22.699  10.000   0.822  1.00  1.00           H  
ATOM    498  HA  PHE A  31     -20.247   8.946   2.137  1.00  1.00           H  
ATOM    499  HB2 PHE A  31     -20.628   6.714   1.771  1.00  1.00           H  
ATOM    500  HB3 PHE A  31     -22.208   7.249   2.313  1.00  1.00           H  
ATOM    501  HD1 PHE A  31     -24.051   7.722   0.600  1.00  1.00           H  
ATOM    502  HD2 PHE A  31     -20.364   5.704  -0.417  1.00  1.00           H  
ATOM    503  HE1 PHE A  31     -25.109   6.815  -1.458  1.00  1.00           H  
ATOM    504  HE2 PHE A  31     -21.430   4.803  -2.472  1.00  1.00           H  
ATOM    505  HZ  PHE A  31     -23.802   5.355  -2.996  1.00  1.00           H  
ATOM    506  N   TYR A  32     -19.116   9.015  -0.121  1.00  1.00           N  
ATOM    507  CA  TYR A  32     -18.506   9.282  -1.412  1.00  1.00           C  
ATOM    508  C   TYR A  32     -18.680   8.059  -2.316  1.00  1.00           C  
ATOM    509  O   TYR A  32     -18.112   7.007  -1.988  1.00  1.00           O  
ATOM    510  CB  TYR A  32     -17.022   9.648  -1.223  1.00  1.00           C  
ATOM    511  CG  TYR A  32     -16.410  10.424  -2.381  1.00  1.00           C  
ATOM    512  CD1 TYR A  32     -16.512  11.833  -2.431  1.00  1.00           C  
ATOM    513  CD2 TYR A  32     -15.740   9.735  -3.418  1.00  1.00           C  
ATOM    514  CE1 TYR A  32     -15.946  12.547  -3.509  1.00  1.00           C  
ATOM    515  CE2 TYR A  32     -15.174  10.449  -4.495  1.00  1.00           C  
ATOM    516  CZ  TYR A  32     -15.275  11.856  -4.541  1.00  1.00           C  
ATOM    517  OH  TYR A  32     -14.725  12.544  -5.585  1.00  1.00           O  
ATOM    518  H   TYR A  32     -18.532   8.779   0.669  1.00  1.00           H  
ATOM    519  HA  TYR A  32     -19.026  10.122  -1.874  1.00  1.00           H  
ATOM    520  HB2 TYR A  32     -16.911  10.223  -0.301  1.00  1.00           H  
ATOM    521  HB3 TYR A  32     -16.446   8.729  -1.097  1.00  1.00           H  
ATOM    522  HD1 TYR A  32     -17.025  12.370  -1.646  1.00  1.00           H  
ATOM    523  HD2 TYR A  32     -15.659   8.657  -3.390  1.00  1.00           H  
ATOM    524  HE1 TYR A  32     -16.028  13.625  -3.539  1.00  1.00           H  
ATOM    525  HE2 TYR A  32     -14.662   9.914  -5.283  1.00  1.00           H  
ATOM    526  HH  TYR A  32     -13.823  12.282  -5.784  1.00  1.00           H  
ATOM    527  N   ASN A  33     -19.451   8.213  -3.407  1.00  1.00           N  
ATOM    528  CA  ASN A  33     -19.699   7.122  -4.334  1.00  1.00           C  
ATOM    529  C   ASN A  33     -18.835   7.311  -5.582  1.00  1.00           C  
ATOM    530  O   ASN A  33     -19.006   8.329  -6.269  1.00  1.00           O  
ATOM    531  CB  ASN A  33     -21.165   7.095  -4.774  1.00  1.00           C  
ATOM    532  CG  ASN A  33     -21.527   5.743  -5.392  1.00  1.00           C  
ATOM    533  OD1 ASN A  33     -20.680   4.908  -5.663  1.00  1.00           O  
ATOM    534  ND2 ASN A  33     -22.830   5.575  -5.600  1.00  1.00           N  
ATOM    535  H   ASN A  33     -19.882   9.116  -3.605  1.00  1.00           H  
ATOM    536  HA  ASN A  33     -19.429   6.181  -3.855  1.00  1.00           H  
ATOM    537  HB2 ASN A  33     -21.798   7.268  -3.904  1.00  1.00           H  
ATOM    538  HB3 ASN A  33     -21.331   7.892  -5.498  1.00  1.00           H  
ATOM    539 HD21 ASN A  33     -23.486   6.315  -5.350  1.00  1.00           H  
ATOM    540 HD22 ASN A  33     -23.173   4.706  -6.009  1.00  1.00           H  
ATOM    541  N   ASN A  34     -17.938   6.344  -5.846  1.00  1.00           N  
ATOM    542  CA  ASN A  34     -17.057   6.405  -7.000  1.00  1.00           C  
ATOM    543  C   ASN A  34     -17.899   6.457  -8.276  1.00  1.00           C  
ATOM    544  O   ASN A  34     -17.486   7.135  -9.228  1.00  1.00           O  
ATOM    545  CB  ASN A  34     -16.161   5.167  -7.074  1.00  1.00           C  
ATOM    546  CG  ASN A  34     -16.957   3.939  -7.521  1.00  1.00           C  
ATOM    547  OD1 ASN A  34     -17.049   3.620  -8.695  1.00  1.00           O  
ATOM    548  ND2 ASN A  34     -17.527   3.271  -6.522  1.00  1.00           N  
ATOM    549  H   ASN A  34     -17.861   5.537  -5.227  1.00  1.00           H  
ATOM    550  HA  ASN A  34     -16.452   7.309  -6.937  1.00  1.00           H  
ATOM    551  HB2 ASN A  34     -15.361   5.352  -7.792  1.00  1.00           H  
ATOM    552  HB3 ASN A  34     -15.722   4.989  -6.092  1.00  1.00           H  
ATOM    553 HD21 ASN A  34     -17.410   3.593  -5.561  1.00  1.00           H  
ATOM    554 HD22 ASN A  34     -18.080   2.437  -6.716  1.00  1.00           H  
ATOM    555  N   GLN A  35     -19.044   5.750  -8.272  1.00  1.00           N  
ATOM    556  CA  GLN A  35     -19.932   5.717  -9.421  1.00  1.00           C  
ATOM    557  C   GLN A  35     -20.111   7.136  -9.964  1.00  1.00           C  
ATOM    558  O   GLN A  35     -19.966   7.324 -11.181  1.00  1.00           O  
ATOM    559  CB  GLN A  35     -21.283   5.090  -9.069  1.00  1.00           C  
ATOM    560  CG  GLN A  35     -21.723   4.096 -10.145  1.00  1.00           C  
ATOM    561  CD  GLN A  35     -20.663   3.014 -10.359  1.00  1.00           C  
ATOM    562  OE1 GLN A  35     -19.960   2.608  -9.448  1.00  1.00           O  
ATOM    563  NE2 GLN A  35     -20.586   2.572 -11.611  1.00  1.00           N  
ATOM    564  H   GLN A  35     -19.310   5.217  -7.444  1.00  1.00           H  
ATOM    565  HA  GLN A  35     -19.446   5.105 -10.181  1.00  1.00           H  
ATOM    566  HB2 GLN A  35     -21.193   4.567  -8.117  1.00  1.00           H  
ATOM    567  HB3 GLN A  35     -22.024   5.883  -8.969  1.00  1.00           H  
ATOM    568  HG2 GLN A  35     -22.654   3.623  -9.830  1.00  1.00           H  
ATOM    569  HG3 GLN A  35     -21.897   4.636 -11.076  1.00  1.00           H  
ATOM    570 HE21 GLN A  35     -21.205   2.955 -12.326  1.00  1.00           H  
ATOM    571 HE22 GLN A  35     -19.909   1.849 -11.856  1.00  1.00           H  
ATOM    572  N   THR A  36     -20.416   8.090  -9.067  1.00  1.00           N  
ATOM    573  CA  THR A  36     -20.611   9.477  -9.454  1.00  1.00           C  
ATOM    574  C   THR A  36     -19.435  10.314  -8.947  1.00  1.00           C  
ATOM    575  O   THR A  36     -19.611  11.527  -8.762  1.00  1.00           O  
ATOM    576  CB  THR A  36     -21.966   9.947  -8.921  1.00  1.00           C  
ATOM    577  OG1 THR A  36     -21.814   9.910  -7.504  1.00  1.00           O  
ATOM    578  CG2 THR A  36     -23.086   8.942  -9.200  1.00  1.00           C  
ATOM    579  H   THR A  36     -20.517   7.849  -8.081  1.00  1.00           H  
ATOM    580  HA  THR A  36     -20.645   9.534 -10.542  1.00  1.00           H  
ATOM    581  HB  THR A  36     -22.234  10.959  -9.223  1.00  1.00           H  
ATOM    582  HG1 THR A  36     -22.499  10.448  -7.102  1.00  1.00           H  
ATOM    583 HG21 THR A  36     -22.647   7.957  -9.361  1.00  1.00           H  
ATOM    584 HG22 THR A  36     -23.764   8.894  -8.348  1.00  1.00           H  
ATOM    585 HG23 THR A  36     -23.647   9.247 -10.084  1.00  1.00           H  
ATOM    586  N   LYS A  37     -18.279   9.661  -8.735  1.00  1.00           N  
ATOM    587  CA  LYS A  37     -17.088  10.341  -8.254  1.00  1.00           C  
ATOM    588  C   LYS A  37     -17.500  11.578  -7.453  1.00  1.00           C  
ATOM    589  O   LYS A  37     -17.029  12.677  -7.781  1.00  1.00           O  
ATOM    590  CB  LYS A  37     -16.141  10.648  -9.415  1.00  1.00           C  
ATOM    591  CG  LYS A  37     -15.630   9.359 -10.061  1.00  1.00           C  
ATOM    592  CD  LYS A  37     -14.236   9.560 -10.659  1.00  1.00           C  
ATOM    593  CE  LYS A  37     -14.274  10.564 -11.814  1.00  1.00           C  
ATOM    594  NZ  LYS A  37     -13.151  10.331 -12.736  1.00  1.00           N  
ATOM    595  H   LYS A  37     -18.219   8.659  -8.912  1.00  1.00           H  
ATOM    596  HA  LYS A  37     -16.579   9.642  -7.590  1.00  1.00           H  
ATOM    597  HB2 LYS A  37     -16.676  11.232 -10.163  1.00  1.00           H  
ATOM    598  HB3 LYS A  37     -15.301  11.234  -9.041  1.00  1.00           H  
ATOM    599  HG2 LYS A  37     -15.581   8.578  -9.303  1.00  1.00           H  
ATOM    600  HG3 LYS A  37     -16.328   9.053 -10.841  1.00  1.00           H  
ATOM    601  HD2 LYS A  37     -13.569   9.936  -9.884  1.00  1.00           H  
ATOM    602  HD3 LYS A  37     -13.861   8.600 -11.014  1.00  1.00           H  
ATOM    603  HE2 LYS A  37     -15.211  10.447 -12.359  1.00  1.00           H  
ATOM    604  HE3 LYS A  37     -14.221  11.575 -11.411  1.00  1.00           H  
ATOM    605  HZ1 LYS A  37     -13.200   9.385 -13.113  1.00  1.00           H  
ATOM    606  HZ2 LYS A  37     -13.198  11.011 -13.495  1.00  1.00           H  
ATOM    607  HZ3 LYS A  37     -12.266  10.446 -12.242  1.00  1.00           H  
ATOM    608  N   GLN A  38     -18.358  11.379  -6.436  1.00  1.00           N  
ATOM    609  CA  GLN A  38     -18.827  12.470  -5.599  1.00  1.00           C  
ATOM    610  C   GLN A  38     -19.605  11.899  -4.412  1.00  1.00           C  
ATOM    611  O   GLN A  38     -19.806  10.677  -4.372  1.00  1.00           O  
ATOM    612  CB  GLN A  38     -19.684  13.458  -6.393  1.00  1.00           C  
ATOM    613  CG  GLN A  38     -19.657  14.847  -5.751  1.00  1.00           C  
ATOM    614  CD  GLN A  38     -19.771  15.944  -6.811  1.00  1.00           C  
ATOM    615  OE1 GLN A  38     -20.850  16.317  -7.242  1.00  1.00           O  
ATOM    616  NE2 GLN A  38     -18.602  16.438  -7.207  1.00  1.00           N  
ATOM    617  H   GLN A  38     -18.698  10.439  -6.233  1.00  1.00           H  
ATOM    618  HA  GLN A  38     -17.942  12.988  -5.228  1.00  1.00           H  
ATOM    619  HB2 GLN A  38     -19.294  13.530  -7.408  1.00  1.00           H  
ATOM    620  HB3 GLN A  38     -20.708  13.087  -6.432  1.00  1.00           H  
ATOM    621  HG2 GLN A  38     -20.495  14.933  -5.059  1.00  1.00           H  
ATOM    622  HG3 GLN A  38     -18.726  14.962  -5.196  1.00  1.00           H  
ATOM    623 HE21 GLN A  38     -17.735  16.080  -6.806  1.00  1.00           H  
ATOM    624 HE22 GLN A  38     -18.571  17.174  -7.912  1.00  1.00           H  
ATOM    625  N   CYS A  39     -20.022  12.780  -3.485  1.00  1.00           N  
ATOM    626  CA  CYS A  39     -20.770  12.366  -2.311  1.00  1.00           C  
ATOM    627  C   CYS A  39     -22.232  12.134  -2.699  1.00  1.00           C  
ATOM    628  O   CYS A  39     -22.803  12.994  -3.386  1.00  1.00           O  
ATOM    629  CB  CYS A  39     -20.635  13.389  -1.181  1.00  1.00           C  
ATOM    630  SG  CYS A  39     -19.018  13.400  -0.352  1.00  1.00           S  
ATOM    631  H   CYS A  39     -19.814  13.773  -3.595  1.00  1.00           H  
ATOM    632  HA  CYS A  39     -20.338  11.423  -1.977  1.00  1.00           H  
ATOM    633  HB2 CYS A  39     -20.817  14.372  -1.617  1.00  1.00           H  
ATOM    634  HB3 CYS A  39     -21.422  13.170  -0.459  1.00  1.00           H  
ATOM    635  HG  CYS A  39     -18.153  14.052  -1.123  1.00  1.00           H  
ATOM    636  N   GLU A  40     -22.799  10.996  -2.260  1.00  1.00           N  
ATOM    637  CA  GLU A  40     -24.180  10.658  -2.559  1.00  1.00           C  
ATOM    638  C   GLU A  40     -24.965  10.533  -1.252  1.00  1.00           C  
ATOM    639  O   GLU A  40     -24.462   9.883  -0.323  1.00  1.00           O  
ATOM    640  CB  GLU A  40     -24.277   9.373  -3.383  1.00  1.00           C  
ATOM    641  CG  GLU A  40     -23.569   9.530  -4.730  1.00  1.00           C  
ATOM    642  CD  GLU A  40     -24.450  10.281  -5.729  1.00  1.00           C  
ATOM    643  OE1 GLU A  40     -25.685  10.183  -5.663  1.00  1.00           O  
ATOM    644  OE2 GLU A  40     -23.810  10.989  -6.597  1.00  1.00           O  
ATOM    645  H   GLU A  40     -22.256  10.340  -1.698  1.00  1.00           H  
ATOM    646  HA  GLU A  40     -24.590  11.484  -3.141  1.00  1.00           H  
ATOM    647  HB2 GLU A  40     -23.809   8.560  -2.828  1.00  1.00           H  
ATOM    648  HB3 GLU A  40     -25.329   9.134  -3.542  1.00  1.00           H  
ATOM    649  HG2 GLU A  40     -22.645  10.089  -4.581  1.00  1.00           H  
ATOM    650  HG3 GLU A  40     -23.326   8.540  -5.119  1.00  1.00           H  
ATOM    651  N   ARG A  41     -26.161  11.146  -1.206  1.00  1.00           N  
ATOM    652  CA  ARG A  41     -27.003  11.102  -0.023  1.00  1.00           C  
ATOM    653  C   ARG A  41     -27.586   9.696   0.131  1.00  1.00           C  
ATOM    654  O   ARG A  41     -28.308   9.254  -0.774  1.00  1.00           O  
ATOM    655  CB  ARG A  41     -28.148  12.114  -0.109  1.00  1.00           C  
ATOM    656  CG  ARG A  41     -28.187  13.006   1.133  1.00  1.00           C  
ATOM    657  CD  ARG A  41     -28.765  14.383   0.803  1.00  1.00           C  
ATOM    658  NE  ARG A  41     -30.084  14.234   0.148  1.00  1.00           N  
ATOM    659  CZ  ARG A  41     -30.715  15.224  -0.517  1.00  1.00           C  
ATOM    660  NH1 ARG A  41     -30.129  16.426  -0.603  1.00  1.00           N  
ATOM    661  NH2 ARG A  41     -31.911  15.009  -1.084  1.00  1.00           N  
ATOM    662  H   ARG A  41     -26.501  11.661  -2.018  1.00  1.00           H  
ATOM    663  HA  ARG A  41     -26.378  11.325   0.841  1.00  1.00           H  
ATOM    664  HB2 ARG A  41     -28.003  12.739  -0.990  1.00  1.00           H  
ATOM    665  HB3 ARG A  41     -29.090  11.575  -0.209  1.00  1.00           H  
ATOM    666  HG2 ARG A  41     -28.811  12.531   1.890  1.00  1.00           H  
ATOM    667  HG3 ARG A  41     -27.174  13.112   1.524  1.00  1.00           H  
ATOM    668  HD2 ARG A  41     -28.888  14.955   1.722  1.00  1.00           H  
ATOM    669  HD3 ARG A  41     -28.081  14.915   0.142  1.00  1.00           H  
ATOM    670  HE  ARG A  41     -30.517  13.313   0.222  1.00  1.00           H  
ATOM    671 HH11 ARG A  41     -29.219  16.581  -0.169  1.00  1.00           H  
ATOM    672 HH12 ARG A  41     -30.592  17.185  -1.102  1.00  1.00           H  
ATOM    673 HH21 ARG A  41     -32.350  14.092  -1.014  1.00  1.00           H  
ATOM    674 HH22 ARG A  41     -32.381  15.763  -1.585  1.00  1.00           H  
ATOM    675  N   PHE A  42     -27.266   9.032   1.257  1.00  1.00           N  
ATOM    676  CA  PHE A  42     -27.754   7.690   1.524  1.00  1.00           C  
ATOM    677  C   PHE A  42     -28.144   7.578   2.999  1.00  1.00           C  
ATOM    678  O   PHE A  42     -27.482   8.212   3.834  1.00  1.00           O  
ATOM    679  CB  PHE A  42     -26.654   6.670   1.170  1.00  1.00           C  
ATOM    680  CG  PHE A  42     -25.666   6.387   2.293  1.00  1.00           C  
ATOM    681  CD1 PHE A  42     -24.876   7.434   2.823  1.00  1.00           C  
ATOM    682  CD2 PHE A  42     -25.535   5.080   2.818  1.00  1.00           C  
ATOM    683  CE1 PHE A  42     -23.962   7.176   3.866  1.00  1.00           C  
ATOM    684  CE2 PHE A  42     -24.621   4.823   3.861  1.00  1.00           C  
ATOM    685  CZ  PHE A  42     -23.834   5.870   4.385  1.00  1.00           C  
ATOM    686  H   PHE A  42     -26.664   9.470   1.954  1.00  1.00           H  
ATOM    687  HA  PHE A  42     -28.620   7.445   0.908  1.00  1.00           H  
ATOM    688  HB2 PHE A  42     -27.122   5.734   0.857  1.00  1.00           H  
ATOM    689  HB3 PHE A  42     -26.088   7.044   0.314  1.00  1.00           H  
ATOM    690  HD1 PHE A  42     -24.970   8.437   2.431  1.00  1.00           H  
ATOM    691  HD2 PHE A  42     -26.135   4.272   2.423  1.00  1.00           H  
ATOM    692  HE1 PHE A  42     -23.360   7.978   4.268  1.00  1.00           H  
ATOM    693  HE2 PHE A  42     -24.523   3.823   4.260  1.00  1.00           H  
ATOM    694  HZ  PHE A  42     -23.134   5.672   5.184  1.00  1.00           H  
ATOM    695  N   LYS A  43     -29.194   6.788   3.286  1.00  1.00           N  
ATOM    696  CA  LYS A  43     -29.665   6.597   4.648  1.00  1.00           C  
ATOM    697  C   LYS A  43     -28.747   5.606   5.366  1.00  1.00           C  
ATOM    698  O   LYS A  43     -28.693   4.441   4.945  1.00  1.00           O  
ATOM    699  CB  LYS A  43     -31.138   6.185   4.652  1.00  1.00           C  
ATOM    700  CG  LYS A  43     -31.465   5.307   3.442  1.00  1.00           C  
ATOM    701  CD  LYS A  43     -31.993   6.150   2.279  1.00  1.00           C  
ATOM    702  CE  LYS A  43     -33.334   5.612   1.777  1.00  1.00           C  
ATOM    703  NZ  LYS A  43     -33.718   6.275   0.521  1.00  1.00           N  
ATOM    704  H   LYS A  43     -29.685   6.300   2.537  1.00  1.00           H  
ATOM    705  HA  LYS A  43     -29.593   7.567   5.139  1.00  1.00           H  
ATOM    706  HB2 LYS A  43     -31.346   5.625   5.563  1.00  1.00           H  
ATOM    707  HB3 LYS A  43     -31.756   7.083   4.637  1.00  1.00           H  
ATOM    708  HG2 LYS A  43     -30.559   4.791   3.124  1.00  1.00           H  
ATOM    709  HG3 LYS A  43     -32.211   4.567   3.734  1.00  1.00           H  
ATOM    710  HD2 LYS A  43     -32.127   7.177   2.619  1.00  1.00           H  
ATOM    711  HD3 LYS A  43     -31.261   6.136   1.472  1.00  1.00           H  
ATOM    712  HE2 LYS A  43     -33.247   4.540   1.600  1.00  1.00           H  
ATOM    713  HE3 LYS A  43     -34.097   5.785   2.537  1.00  1.00           H  
ATOM    714  HZ1 LYS A  43     -33.005   6.113  -0.190  1.00  1.00           H  
ATOM    715  HZ2 LYS A  43     -34.613   5.900   0.207  1.00  1.00           H  
ATOM    716  HZ3 LYS A  43     -33.813   7.280   0.672  1.00  1.00           H  
ATOM    717  N   TYR A  44     -28.055   6.079   6.418  1.00  1.00           N  
ATOM    718  CA  TYR A  44     -27.162   5.189   7.140  1.00  1.00           C  
ATOM    719  C   TYR A  44     -27.988   4.133   7.877  1.00  1.00           C  
ATOM    720  O   TYR A  44     -27.660   2.944   7.750  1.00  1.00           O  
ATOM    721  CB  TYR A  44     -26.281   6.004   8.105  1.00  1.00           C  
ATOM    722  CG  TYR A  44     -25.477   5.165   9.088  1.00  1.00           C  
ATOM    723  CD1 TYR A  44     -25.201   3.808   8.798  1.00  1.00           C  
ATOM    724  CD2 TYR A  44     -24.997   5.734  10.290  1.00  1.00           C  
ATOM    725  CE1 TYR A  44     -24.453   3.027   9.704  1.00  1.00           C  
ATOM    726  CE2 TYR A  44     -24.249   4.952  11.196  1.00  1.00           C  
ATOM    727  CZ  TYR A  44     -23.977   3.597  10.904  1.00  1.00           C  
ATOM    728  OH  TYR A  44     -23.254   2.837  11.779  1.00  1.00           O  
ATOM    729  H   TYR A  44     -28.145   7.042   6.709  1.00  1.00           H  
ATOM    730  HA  TYR A  44     -26.524   4.678   6.417  1.00  1.00           H  
ATOM    731  HB2 TYR A  44     -25.604   6.634   7.524  1.00  1.00           H  
ATOM    732  HB3 TYR A  44     -26.920   6.674   8.685  1.00  1.00           H  
ATOM    733  HD1 TYR A  44     -25.561   3.365   7.881  1.00  1.00           H  
ATOM    734  HD2 TYR A  44     -25.198   6.770  10.520  1.00  1.00           H  
ATOM    735  HE1 TYR A  44     -24.248   1.991   9.475  1.00  1.00           H  
ATOM    736  HE2 TYR A  44     -23.886   5.396  12.112  1.00  1.00           H  
ATOM    737  HH  TYR A  44     -22.784   3.353  12.439  1.00  1.00           H  
ATOM    738  N   GLY A  45     -29.014   4.574   8.626  1.00  1.00           N  
ATOM    739  CA  GLY A  45     -29.863   3.668   9.380  1.00  1.00           C  
ATOM    740  C   GLY A  45     -29.008   2.895  10.387  1.00  1.00           C  
ATOM    741  O   GLY A  45     -29.183   3.109  11.595  1.00  1.00           O  
ATOM    742  H   GLY A  45     -29.216   5.573   8.676  1.00  1.00           H  
ATOM    743  HA2 GLY A  45     -30.621   4.235   9.920  1.00  1.00           H  
ATOM    744  HA3 GLY A  45     -30.356   2.973   8.701  1.00  1.00           H  
ATOM    745  N   GLY A  46     -28.115   2.027   9.878  1.00  1.00           N  
ATOM    746  CA  GLY A  46     -27.244   1.232  10.727  1.00  1.00           C  
ATOM    747  C   GLY A  46     -26.690   2.113  11.849  1.00  1.00           C  
ATOM    748  O   GLY A  46     -26.730   3.344  11.706  1.00  1.00           O  
ATOM    749  H   GLY A  46     -28.035   1.911   8.868  1.00  1.00           H  
ATOM    750  HA2 GLY A  46     -27.808   0.410  11.167  1.00  1.00           H  
ATOM    751  HA3 GLY A  46     -26.424   0.824  10.135  1.00  1.00           H  
ATOM    752  N   CYS A  47     -26.192   1.477  12.924  1.00  1.00           N  
ATOM    753  CA  CYS A  47     -25.637   2.198  14.056  1.00  1.00           C  
ATOM    754  C   CYS A  47     -24.118   2.018  14.075  1.00  1.00           C  
ATOM    755  O   CYS A  47     -23.441   2.791  14.768  1.00  1.00           O  
ATOM    756  CB  CYS A  47     -26.281   1.747  15.368  1.00  1.00           C  
ATOM    757  SG  CYS A  47     -27.034   0.094  15.318  1.00  1.00           S  
ATOM    758  H   CYS A  47     -26.198   0.458  12.961  1.00  1.00           H  
ATOM    759  HA  CYS A  47     -25.867   3.253  13.903  1.00  1.00           H  
ATOM    760  HB2 CYS A  47     -25.499   1.757  16.128  1.00  1.00           H  
ATOM    761  HB3 CYS A  47     -27.035   2.491  15.625  1.00  1.00           H  
ATOM    762  HG  CYS A  47     -26.806  -0.510  16.481  1.00  1.00           H  
ATOM    763  N   LEU A  48     -23.621   1.018  13.325  1.00  1.00           N  
ATOM    764  CA  LEU A  48     -22.196   0.742  13.256  1.00  1.00           C  
ATOM    765  C   LEU A  48     -21.893  -0.036  11.974  1.00  1.00           C  
ATOM    766  O   LEU A  48     -21.624  -1.243  12.066  1.00  1.00           O  
ATOM    767  CB  LEU A  48     -21.725   0.037  14.529  1.00  1.00           C  
ATOM    768  CG  LEU A  48     -20.224   0.109  14.820  1.00  1.00           C  
ATOM    769  CD1 LEU A  48     -19.966   0.545  16.264  1.00  1.00           C  
ATOM    770  CD2 LEU A  48     -19.537  -1.217  14.490  1.00  1.00           C  
ATOM    771  H   LEU A  48     -24.250   0.426  12.782  1.00  1.00           H  
ATOM    772  HA  LEU A  48     -21.695   1.709  13.211  1.00  1.00           H  
ATOM    773  HB2 LEU A  48     -22.269   0.496  15.354  1.00  1.00           H  
ATOM    774  HB3 LEU A  48     -22.035  -1.004  14.435  1.00  1.00           H  
ATOM    775  HG  LEU A  48     -19.843   0.882  14.153  1.00  1.00           H  
ATOM    776 HD11 LEU A  48     -20.426  -0.163  16.954  1.00  1.00           H  
ATOM    777 HD12 LEU A  48     -18.891   0.586  16.436  1.00  1.00           H  
ATOM    778 HD13 LEU A  48     -20.391   1.534  16.435  1.00  1.00           H  
ATOM    779 HD21 LEU A  48     -19.681  -1.459  13.437  1.00  1.00           H  
ATOM    780 HD22 LEU A  48     -18.473  -1.129  14.709  1.00  1.00           H  
ATOM    781 HD23 LEU A  48     -19.960  -2.016  15.099  1.00  1.00           H  
ATOM    782  N   GLY A  49     -21.942   0.658  10.823  1.00  1.00           N  
ATOM    783  CA  GLY A  49     -21.674   0.036   9.537  1.00  1.00           C  
ATOM    784  C   GLY A  49     -20.208   0.260   9.162  1.00  1.00           C  
ATOM    785  O   GLY A  49     -19.333  -0.109   9.958  1.00  1.00           O  
ATOM    786  H   GLY A  49     -22.172   1.651  10.835  1.00  1.00           H  
ATOM    787  HA2 GLY A  49     -21.865  -1.036   9.599  1.00  1.00           H  
ATOM    788  HA3 GLY A  49     -22.323   0.468   8.776  1.00  1.00           H  
ATOM    789  N   ASN A  50     -19.973   0.851   7.977  1.00  1.00           N  
ATOM    790  CA  ASN A  50     -18.626   1.120   7.504  1.00  1.00           C  
ATOM    791  C   ASN A  50     -18.198   2.515   7.965  1.00  1.00           C  
ATOM    792  O   ASN A  50     -18.847   3.063   8.868  1.00  1.00           O  
ATOM    793  CB  ASN A  50     -18.562   1.087   5.976  1.00  1.00           C  
ATOM    794  CG  ASN A  50     -19.295   2.286   5.370  1.00  1.00           C  
ATOM    795  OD1 ASN A  50     -19.805   3.150   6.064  1.00  1.00           O  
ATOM    796  ND2 ASN A  50     -19.319   2.289   4.040  1.00  1.00           N  
ATOM    797  H   ASN A  50     -20.754   1.124   7.379  1.00  1.00           H  
ATOM    798  HA  ASN A  50     -17.947   0.382   7.930  1.00  1.00           H  
ATOM    799  HB2 ASN A  50     -17.517   1.116   5.665  1.00  1.00           H  
ATOM    800  HB3 ASN A  50     -19.011   0.159   5.623  1.00  1.00           H  
ATOM    801 HD21 ASN A  50     -18.872   1.534   3.520  1.00  1.00           H  
ATOM    802 HD22 ASN A  50     -19.785   3.047   3.541  1.00  1.00           H  
ATOM    803  N   MET A  51     -17.131   3.053   7.347  1.00  1.00           N  
ATOM    804  CA  MET A  51     -16.624   4.370   7.692  1.00  1.00           C  
ATOM    805  C   MET A  51     -17.243   5.411   6.757  1.00  1.00           C  
ATOM    806  O   MET A  51     -17.575   6.507   7.232  1.00  1.00           O  
ATOM    807  CB  MET A  51     -15.100   4.405   7.558  1.00  1.00           C  
ATOM    808  CG  MET A  51     -14.425   4.006   8.871  1.00  1.00           C  
ATOM    809  SD  MET A  51     -14.356   5.433   9.993  1.00  1.00           S  
ATOM    810  CE  MET A  51     -12.581   5.813   9.911  1.00  1.00           C  
ATOM    811  H   MET A  51     -16.653   2.533   6.611  1.00  1.00           H  
ATOM    812  HA  MET A  51     -16.908   4.601   8.719  1.00  1.00           H  
ATOM    813  HB2 MET A  51     -14.797   3.707   6.777  1.00  1.00           H  
ATOM    814  HB3 MET A  51     -14.793   5.411   7.273  1.00  1.00           H  
ATOM    815  HG2 MET A  51     -14.997   3.208   9.346  1.00  1.00           H  
ATOM    816  HG3 MET A  51     -13.417   3.645   8.666  1.00  1.00           H  
ATOM    817  HE1 MET A  51     -12.296   6.036   8.883  1.00  1.00           H  
ATOM    818  HE2 MET A  51     -12.372   6.671  10.550  1.00  1.00           H  
ATOM    819  HE3 MET A  51     -12.001   4.959  10.263  1.00  1.00           H  
ATOM    820  N   ASN A  52     -17.383   5.055   5.468  1.00  1.00           N  
ATOM    821  CA  ASN A  52     -17.956   5.952   4.479  1.00  1.00           C  
ATOM    822  C   ASN A  52     -19.412   6.248   4.848  1.00  1.00           C  
ATOM    823  O   ASN A  52     -20.309   5.781   4.131  1.00  1.00           O  
ATOM    824  CB  ASN A  52     -17.941   5.319   3.086  1.00  1.00           C  
ATOM    825  CG  ASN A  52     -17.928   6.392   1.996  1.00  1.00           C  
ATOM    826  OD1 ASN A  52     -17.442   7.496   2.182  1.00  1.00           O  
ATOM    827  ND2 ASN A  52     -18.487   6.008   0.852  1.00  1.00           N  
ATOM    828  H   ASN A  52     -17.083   4.130   5.158  1.00  1.00           H  
ATOM    829  HA  ASN A  52     -17.393   6.885   4.479  1.00  1.00           H  
ATOM    830  HB2 ASN A  52     -17.048   4.702   2.988  1.00  1.00           H  
ATOM    831  HB3 ASN A  52     -18.823   4.687   2.975  1.00  1.00           H  
ATOM    832 HD21 ASN A  52     -18.875   5.069   0.764  1.00  1.00           H  
ATOM    833 HD22 ASN A  52     -18.527   6.653   0.063  1.00  1.00           H  
ATOM    834  N   ASN A  53     -19.614   7.005   5.941  1.00  1.00           N  
ATOM    835  CA  ASN A  53     -20.947   7.358   6.398  1.00  1.00           C  
ATOM    836  C   ASN A  53     -20.908   8.741   7.052  1.00  1.00           C  
ATOM    837  O   ASN A  53     -20.852   8.807   8.288  1.00  1.00           O  
ATOM    838  CB  ASN A  53     -21.455   6.357   7.438  1.00  1.00           C  
ATOM    839  CG  ASN A  53     -22.623   6.942   8.236  1.00  1.00           C  
ATOM    840  OD1 ASN A  53     -23.610   7.407   7.691  1.00  1.00           O  
ATOM    841  ND2 ASN A  53     -22.455   6.892   9.554  1.00  1.00           N  
ATOM    842  H   ASN A  53     -18.817   7.350   6.477  1.00  1.00           H  
ATOM    843  HA  ASN A  53     -21.619   7.389   5.540  1.00  1.00           H  
ATOM    844  HB2 ASN A  53     -21.792   5.455   6.927  1.00  1.00           H  
ATOM    845  HB3 ASN A  53     -20.637   6.100   8.111  1.00  1.00           H  
ATOM    846 HD21 ASN A  53     -21.604   6.489   9.946  1.00  1.00           H  
ATOM    847 HD22 ASN A  53     -23.178   7.257  10.175  1.00  1.00           H  
ATOM    848  N   PHE A  54     -20.938   9.799   6.223  1.00  1.00           N  
ATOM    849  CA  PHE A  54     -20.907  11.165   6.717  1.00  1.00           C  
ATOM    850  C   PHE A  54     -22.332  11.621   7.035  1.00  1.00           C  
ATOM    851  O   PHE A  54     -23.272  10.873   6.729  1.00  1.00           O  
ATOM    852  CB  PHE A  54     -20.266  12.076   5.652  1.00  1.00           C  
ATOM    853  CG  PHE A  54     -18.864  11.664   5.224  1.00  1.00           C  
ATOM    854  CD1 PHE A  54     -18.681  10.764   4.148  1.00  1.00           C  
ATOM    855  CD2 PHE A  54     -17.736  12.175   5.906  1.00  1.00           C  
ATOM    856  CE1 PHE A  54     -17.380  10.381   3.758  1.00  1.00           C  
ATOM    857  CE2 PHE A  54     -16.436  11.792   5.515  1.00  1.00           C  
ATOM    858  CZ  PHE A  54     -16.257  10.895   4.440  1.00  1.00           C  
ATOM    859  H   PHE A  54     -20.984   9.656   5.214  1.00  1.00           H  
ATOM    860  HA  PHE A  54     -20.297  11.255   7.616  1.00  1.00           H  
ATOM    861  HB2 PHE A  54     -20.916  12.111   4.774  1.00  1.00           H  
ATOM    862  HB3 PHE A  54     -20.209  13.093   6.045  1.00  1.00           H  
ATOM    863  HD1 PHE A  54     -19.535  10.364   3.621  1.00  1.00           H  
ATOM    864  HD2 PHE A  54     -17.865  12.862   6.731  1.00  1.00           H  
ATOM    865  HE1 PHE A  54     -17.243   9.693   2.935  1.00  1.00           H  
ATOM    866  HE2 PHE A  54     -15.576  12.186   6.038  1.00  1.00           H  
ATOM    867  HZ  PHE A  54     -15.261  10.602   4.140  1.00  1.00           H  
ATOM    868  N   GLU A  55     -22.462  12.818   7.633  1.00  1.00           N  
ATOM    869  CA  GLU A  55     -23.761  13.365   7.987  1.00  1.00           C  
ATOM    870  C   GLU A  55     -24.095  14.525   7.047  1.00  1.00           C  
ATOM    871  O   GLU A  55     -25.286  14.830   6.886  1.00  1.00           O  
ATOM    872  CB  GLU A  55     -23.802  13.815   9.449  1.00  1.00           C  
ATOM    873  CG  GLU A  55     -22.882  12.951  10.314  1.00  1.00           C  
ATOM    874  CD  GLU A  55     -22.777  13.514  11.733  1.00  1.00           C  
ATOM    875  OE1 GLU A  55     -23.582  14.488  11.995  1.00  1.00           O  
ATOM    876  OE2 GLU A  55     -21.961  13.032  12.533  1.00  1.00           O  
ATOM    877  H   GLU A  55     -21.634  13.372   7.851  1.00  1.00           H  
ATOM    878  HA  GLU A  55     -24.491  12.569   7.842  1.00  1.00           H  
ATOM    879  HB2 GLU A  55     -23.474  14.853   9.509  1.00  1.00           H  
ATOM    880  HB3 GLU A  55     -24.827  13.745   9.812  1.00  1.00           H  
ATOM    881  HG2 GLU A  55     -23.288  11.941  10.362  1.00  1.00           H  
ATOM    882  HG3 GLU A  55     -21.895  12.916   9.855  1.00  1.00           H  
ATOM    883  N   THR A  56     -23.056  15.139   6.454  1.00  1.00           N  
ATOM    884  CA  THR A  56     -23.238  16.253   5.540  1.00  1.00           C  
ATOM    885  C   THR A  56     -22.485  15.968   4.239  1.00  1.00           C  
ATOM    886  O   THR A  56     -21.433  15.314   4.297  1.00  1.00           O  
ATOM    887  CB  THR A  56     -22.784  17.537   6.237  1.00  1.00           C  
ATOM    888  OG1 THR A  56     -21.789  17.098   7.159  1.00  1.00           O  
ATOM    889  CG2 THR A  56     -23.874  18.139   7.125  1.00  1.00           C  
ATOM    890  H   THR A  56     -22.104  14.824   6.642  1.00  1.00           H  
ATOM    891  HA  THR A  56     -24.301  16.353   5.320  1.00  1.00           H  
ATOM    892  HB  THR A  56     -22.344  18.273   5.565  1.00  1.00           H  
ATOM    893  HG1 THR A  56     -21.423  17.861   7.610  1.00  1.00           H  
ATOM    894 HG21 THR A  56     -24.588  17.358   7.389  1.00  1.00           H  
ATOM    895 HG22 THR A  56     -23.432  18.539   8.037  1.00  1.00           H  
ATOM    896 HG23 THR A  56     -24.383  18.944   6.595  1.00  1.00           H  
ATOM    897  N   LEU A  57     -23.028  16.456   3.109  1.00  1.00           N  
ATOM    898  CA  LEU A  57     -22.411  16.256   1.809  1.00  1.00           C  
ATOM    899  C   LEU A  57     -21.042  16.937   1.788  1.00  1.00           C  
ATOM    900  O   LEU A  57     -20.057  16.272   1.435  1.00  1.00           O  
ATOM    901  CB  LEU A  57     -23.348  16.723   0.694  1.00  1.00           C  
ATOM    902  CG  LEU A  57     -22.911  16.390  -0.734  1.00  1.00           C  
ATOM    903  CD1 LEU A  57     -23.424  15.012  -1.156  1.00  1.00           C  
ATOM    904  CD2 LEU A  57     -23.343  17.486  -1.710  1.00  1.00           C  
ATOM    905  H   LEU A  57     -23.899  16.986   3.149  1.00  1.00           H  
ATOM    906  HA  LEU A  57     -22.274  15.180   1.694  1.00  1.00           H  
ATOM    907  HB2 LEU A  57     -24.314  16.257   0.887  1.00  1.00           H  
ATOM    908  HB3 LEU A  57     -23.446  17.803   0.810  1.00  1.00           H  
ATOM    909  HG  LEU A  57     -21.822  16.356  -0.697  1.00  1.00           H  
ATOM    910 HD11 LEU A  57     -24.512  14.988  -1.106  1.00  1.00           H  
ATOM    911 HD12 LEU A  57     -23.094  14.807  -2.175  1.00  1.00           H  
ATOM    912 HD13 LEU A  57     -23.021  14.246  -0.493  1.00  1.00           H  
ATOM    913 HD21 LEU A  57     -22.900  18.438  -1.419  1.00  1.00           H  
ATOM    914 HD22 LEU A  57     -23.015  17.216  -2.714  1.00  1.00           H  
ATOM    915 HD23 LEU A  57     -24.428  17.582  -1.704  1.00  1.00           H  
ATOM    916  N   GLU A  58     -21.007  18.229   2.161  1.00  1.00           N  
ATOM    917  CA  GLU A  58     -19.769  18.991   2.185  1.00  1.00           C  
ATOM    918  C   GLU A  58     -18.738  18.252   3.040  1.00  1.00           C  
ATOM    919  O   GLU A  58     -17.581  18.145   2.607  1.00  1.00           O  
ATOM    920  CB  GLU A  58     -19.994  20.413   2.703  1.00  1.00           C  
ATOM    921  CG  GLU A  58     -19.154  21.421   1.918  1.00  1.00           C  
ATOM    922  CD  GLU A  58     -19.349  22.838   2.461  1.00  1.00           C  
ATOM    923  OE1 GLU A  58     -19.688  22.903   3.704  1.00  1.00           O  
ATOM    924  OE2 GLU A  58     -19.181  23.816   1.718  1.00  1.00           O  
ATOM    925  H   GLU A  58     -21.866  18.704   2.438  1.00  1.00           H  
ATOM    926  HA  GLU A  58     -19.408  19.041   1.158  1.00  1.00           H  
ATOM    927  HB2 GLU A  58     -21.048  20.667   2.593  1.00  1.00           H  
ATOM    928  HB3 GLU A  58     -19.729  20.450   3.759  1.00  1.00           H  
ATOM    929  HG2 GLU A  58     -18.102  21.149   2.005  1.00  1.00           H  
ATOM    930  HG3 GLU A  58     -19.445  21.383   0.868  1.00  1.00           H  
ATOM    931  N   GLU A  59     -19.169  17.766   4.217  1.00  1.00           N  
ATOM    932  CA  GLU A  59     -18.288  17.045   5.122  1.00  1.00           C  
ATOM    933  C   GLU A  59     -17.712  15.825   4.400  1.00  1.00           C  
ATOM    934  O   GLU A  59     -16.485  15.648   4.431  1.00  1.00           O  
ATOM    935  CB  GLU A  59     -19.015  16.632   6.403  1.00  1.00           C  
ATOM    936  CG  GLU A  59     -18.020  16.358   7.533  1.00  1.00           C  
ATOM    937  CD  GLU A  59     -16.598  16.213   6.988  1.00  1.00           C  
ATOM    938  OE1 GLU A  59     -15.889  17.218   6.832  1.00  1.00           O  
ATOM    939  OE2 GLU A  59     -16.235  15.003   6.726  1.00  1.00           O  
ATOM    940  H   GLU A  59     -20.140  17.899   4.499  1.00  1.00           H  
ATOM    941  HA  GLU A  59     -17.474  17.723   5.379  1.00  1.00           H  
ATOM    942  HB2 GLU A  59     -19.683  17.438   6.706  1.00  1.00           H  
ATOM    943  HB3 GLU A  59     -19.605  15.739   6.202  1.00  1.00           H  
ATOM    944  HG2 GLU A  59     -18.048  17.188   8.238  1.00  1.00           H  
ATOM    945  HG3 GLU A  59     -18.316  15.444   8.049  1.00  1.00           H  
ATOM    946  N   CYS A  60     -18.593  15.022   3.777  1.00  1.00           N  
ATOM    947  CA  CYS A  60     -18.174  13.832   3.057  1.00  1.00           C  
ATOM    948  C   CYS A  60     -17.152  14.222   1.987  1.00  1.00           C  
ATOM    949  O   CYS A  60     -16.280  13.397   1.676  1.00  1.00           O  
ATOM    950  CB  CYS A  60     -19.375  13.098   2.458  1.00  1.00           C  
ATOM    951  SG  CYS A  60     -18.961  11.878   1.177  1.00  1.00           S  
ATOM    952  H   CYS A  60     -19.588  15.241   3.801  1.00  1.00           H  
ATOM    953  HA  CYS A  60     -17.694  13.176   3.783  1.00  1.00           H  
ATOM    954  HB2 CYS A  60     -19.881  12.591   3.280  1.00  1.00           H  
ATOM    955  HB3 CYS A  60     -20.039  13.858   2.047  1.00  1.00           H  
ATOM    956  HG  CYS A  60     -18.861  10.681   1.749  1.00  1.00           H  
ATOM    957  N   LYS A  61     -17.277  15.450   1.454  1.00  1.00           N  
ATOM    958  CA  LYS A  61     -16.371  15.941   0.429  1.00  1.00           C  
ATOM    959  C   LYS A  61     -15.070  16.406   1.086  1.00  1.00           C  
ATOM    960  O   LYS A  61     -13.995  16.034   0.593  1.00  1.00           O  
ATOM    961  CB  LYS A  61     -17.053  17.019  -0.416  1.00  1.00           C  
ATOM    962  CG  LYS A  61     -18.003  16.394  -1.439  1.00  1.00           C  
ATOM    963  CD  LYS A  61     -18.547  17.453  -2.401  1.00  1.00           C  
ATOM    964  CE  LYS A  61     -19.621  16.862  -3.316  1.00  1.00           C  
ATOM    965  NZ  LYS A  61     -20.762  17.785  -3.434  1.00  1.00           N  
ATOM    966  H   LYS A  61     -18.025  16.069   1.768  1.00  1.00           H  
ATOM    967  HA  LYS A  61     -16.157  15.097  -0.225  1.00  1.00           H  
ATOM    968  HB2 LYS A  61     -17.622  17.677   0.241  1.00  1.00           H  
ATOM    969  HB3 LYS A  61     -16.288  17.603  -0.927  1.00  1.00           H  
ATOM    970  HG2 LYS A  61     -17.462  15.640  -2.010  1.00  1.00           H  
ATOM    971  HG3 LYS A  61     -18.827  15.915  -0.910  1.00  1.00           H  
ATOM    972  HD2 LYS A  61     -18.982  18.267  -1.822  1.00  1.00           H  
ATOM    973  HD3 LYS A  61     -17.723  17.843  -2.999  1.00  1.00           H  
ATOM    974  HE2 LYS A  61     -19.197  16.694  -4.306  1.00  1.00           H  
ATOM    975  HE3 LYS A  61     -19.955  15.909  -2.907  1.00  1.00           H  
ATOM    976  HZ1 LYS A  61     -20.450  18.677  -3.816  1.00  1.00           H  
ATOM    977  HZ2 LYS A  61     -21.463  17.370  -4.047  1.00  1.00           H  
ATOM    978  HZ3 LYS A  61     -21.177  17.945  -2.515  1.00  1.00           H  
ATOM    979  N   ASN A  62     -15.189  17.198   2.166  1.00  1.00           N  
ATOM    980  CA  ASN A  62     -14.031  17.707   2.880  1.00  1.00           C  
ATOM    981  C   ASN A  62     -13.099  16.544   3.227  1.00  1.00           C  
ATOM    982  O   ASN A  62     -11.882  16.690   3.045  1.00  1.00           O  
ATOM    983  CB  ASN A  62     -14.444  18.388   4.187  1.00  1.00           C  
ATOM    984  CG  ASN A  62     -13.288  19.203   4.770  1.00  1.00           C  
ATOM    985  OD1 ASN A  62     -12.434  18.698   5.480  1.00  1.00           O  
ATOM    986  ND2 ASN A  62     -13.309  20.489   4.432  1.00  1.00           N  
ATOM    987  H   ASN A  62     -16.115  17.458   2.508  1.00  1.00           H  
ATOM    988  HA  ASN A  62     -13.499  18.409   2.238  1.00  1.00           H  
ATOM    989  HB2 ASN A  62     -15.284  19.054   3.989  1.00  1.00           H  
ATOM    990  HB3 ASN A  62     -14.757  17.624   4.899  1.00  1.00           H  
ATOM    991 HD21 ASN A  62     -14.054  20.847   3.834  1.00  1.00           H  
ATOM    992 HD22 ASN A  62     -12.580  21.117   4.771  1.00  1.00           H  
ATOM    993  N   ILE A  63     -13.679  15.432   3.711  1.00  1.00           N  
ATOM    994  CA  ILE A  63     -12.906  14.258   4.079  1.00  1.00           C  
ATOM    995  C   ILE A  63     -12.515  13.493   2.812  1.00  1.00           C  
ATOM    996  O   ILE A  63     -11.326  13.176   2.659  1.00  1.00           O  
ATOM    997  CB  ILE A  63     -13.671  13.410   5.097  1.00  1.00           C  
ATOM    998  CG1 ILE A  63     -13.510  13.973   6.510  1.00  1.00           C  
ATOM    999  CG2 ILE A  63     -13.250  11.941   5.014  1.00  1.00           C  
ATOM   1000  CD1 ILE A  63     -13.457  15.502   6.489  1.00  1.00           C  
ATOM   1001  H   ILE A  63     -14.692  15.395   3.831  1.00  1.00           H  
ATOM   1002  HA  ILE A  63     -12.002  14.623   4.566  1.00  1.00           H  
ATOM   1003  HB  ILE A  63     -14.717  13.486   4.802  1.00  1.00           H  
ATOM   1004 HG12 ILE A  63     -14.358  13.655   7.117  1.00  1.00           H  
ATOM   1005 HG13 ILE A  63     -12.594  13.575   6.947  1.00  1.00           H  
ATOM   1006 HG21 ILE A  63     -12.182  11.848   5.208  1.00  1.00           H  
ATOM   1007 HG22 ILE A  63     -13.813  11.368   5.751  1.00  1.00           H  
ATOM   1008 HG23 ILE A  63     -13.465  11.549   4.020  1.00  1.00           H  
ATOM   1009 HD11 ILE A  63     -14.374  15.899   6.052  1.00  1.00           H  
ATOM   1010 HD12 ILE A  63     -13.343  15.868   7.509  1.00  1.00           H  
ATOM   1011 HD13 ILE A  63     -12.607  15.836   5.894  1.00  1.00           H  
ATOM   1012  N   CYS A  64     -13.505  13.218   1.945  1.00  1.00           N  
ATOM   1013  CA  CYS A  64     -13.266  12.498   0.706  1.00  1.00           C  
ATOM   1014  C   CYS A  64     -12.721  13.468  -0.345  1.00  1.00           C  
ATOM   1015  O   CYS A  64     -11.492  13.565  -0.477  1.00  1.00           O  
ATOM   1016  CB  CYS A  64     -14.533  11.789   0.225  1.00  1.00           C  
ATOM   1017  SG  CYS A  64     -15.282  10.662   1.438  1.00  1.00           S  
ATOM   1018  H   CYS A  64     -14.459  13.516   2.148  1.00  1.00           H  
ATOM   1019  HA  CYS A  64     -12.508  11.745   0.919  1.00  1.00           H  
ATOM   1020  HB2 CYS A  64     -15.255  12.565  -0.032  1.00  1.00           H  
ATOM   1021  HB3 CYS A  64     -14.266  11.240  -0.678  1.00  1.00           H  
ATOM   1022  HG  CYS A  64     -16.574  10.958   1.547  1.00  1.00           H  
ATOM   1023  N   GLU A  65     -13.630  14.155  -1.059  1.00  1.00           N  
ATOM   1024  CA  GLU A  65     -13.243  15.107  -2.087  1.00  1.00           C  
ATOM   1025  C   GLU A  65     -11.942  15.797  -1.673  1.00  1.00           C  
ATOM   1026  O   GLU A  65     -11.132  16.108  -2.558  1.00  1.00           O  
ATOM   1027  CB  GLU A  65     -14.348  16.132  -2.348  1.00  1.00           C  
ATOM   1028  CG  GLU A  65     -15.084  15.825  -3.654  1.00  1.00           C  
ATOM   1029  CD  GLU A  65     -14.960  16.989  -4.640  1.00  1.00           C  
ATOM   1030  OE1 GLU A  65     -13.752  17.377  -4.876  1.00  1.00           O  
ATOM   1031  OE2 GLU A  65     -15.978  17.486  -5.144  1.00  1.00           O  
ATOM   1032  H   GLU A  65     -14.626  14.015  -0.887  1.00  1.00           H  
ATOM   1033  HA  GLU A  65     -13.068  14.536  -2.999  1.00  1.00           H  
ATOM   1034  HB2 GLU A  65     -15.061  16.102  -1.524  1.00  1.00           H  
ATOM   1035  HB3 GLU A  65     -13.904  17.126  -2.396  1.00  1.00           H  
ATOM   1036  HG2 GLU A  65     -14.650  14.932  -4.103  1.00  1.00           H  
ATOM   1037  HG3 GLU A  65     -16.134  15.637  -3.432  1.00  1.00           H  
ATOM   1038  N   ASP A  66     -11.770  16.019  -0.357  1.00  1.00           N  
ATOM   1039  CA  ASP A  66     -10.578  16.665   0.165  1.00  1.00           C  
ATOM   1040  C   ASP A  66     -10.280  17.919  -0.659  1.00  1.00           C  
ATOM   1041  O   ASP A  66      -9.640  17.793  -1.713  1.00  1.00           O  
ATOM   1042  CB  ASP A  66      -9.364  15.739   0.073  1.00  1.00           C  
ATOM   1043  CG  ASP A  66      -8.984  15.309  -1.346  1.00  1.00           C  
ATOM   1044  OD1 ASP A  66      -9.570  14.371  -1.907  1.00  1.00           O  
ATOM   1045  OD2 ASP A  66      -8.031  15.991  -1.885  1.00  1.00           O  
ATOM   1046  H   ASP A  66     -12.488  15.731   0.307  1.00  1.00           H  
ATOM   1047  HA  ASP A  66     -10.757  16.955   1.200  1.00  1.00           H  
ATOM   1048  HB2 ASP A  66      -8.524  16.272   0.519  1.00  1.00           H  
ATOM   1049  HB3 ASP A  66      -9.590  14.862   0.679  1.00  1.00           H  
ATOM   1050  N   GLY A  67     -10.743  19.084  -0.172  1.00  1.00           N  
ATOM   1051  CA  GLY A  67     -10.527  20.346  -0.859  1.00  1.00           C  
ATOM   1052  C   GLY A  67      -9.079  20.414  -1.349  1.00  1.00           C  
ATOM   1053  O   GLY A  67      -8.830  20.045  -2.506  1.00  1.00           O  
ATOM   1054  H   GLY A  67     -11.262  19.099   0.706  1.00  1.00           H  
ATOM   1055  HA2 GLY A  67     -11.195  20.419  -1.716  1.00  1.00           H  
ATOM   1056  HA3 GLY A  67     -10.729  21.175  -0.180  1.00  1.00           H  
ATOM   1057  N   PRO A  68      -8.168  20.876  -0.474  1.00  1.00           N  
ATOM   1058  CA  PRO A  68      -6.753  21.003  -0.780  1.00  1.00           C  
ATOM   1059  C   PRO A  68      -6.071  19.634  -0.800  1.00  1.00           C  
ATOM   1060  O   PRO A  68      -6.513  18.744  -0.058  1.00  1.00           O  
ATOM   1061  CB  PRO A  68      -6.200  21.927   0.292  1.00  1.00           C  
ATOM   1062  CG  PRO A  68      -7.216  21.911   1.422  1.00  1.00           C  
ATOM   1063  CD  PRO A  68      -8.495  21.285   0.889  1.00  1.00           C  
ATOM   1064  HA  PRO A  68      -6.643  21.428  -1.778  1.00  1.00           H  
ATOM   1065  HB2 PRO A