HEADER    ELECTRON TRANSPORT                      25-MAR-98   2DVH              
TITLE     THE Y64A MUTANT OF CYTOCHROME C553 FROM DESULFOVIBRIO VULGARIS        
TITLE    2 HILDENBOROUGH, NMR, 39 STRUCTURES                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C-553;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS SUBSP. VULGARIS STR.     
SOURCE   3 HILDENBOROUGH;                                                       
SOURCE   4 ORGANISM_TAXID: 882;                                                 
SOURCE   5 STRAIN: HILDENBOROUGH / ATCC 29579 / NCIMB 8303;                     
SOURCE   6 CELLULAR_LOCATION: PERIPLASM;                                        
SOURCE   7 GENE: M13CYF;                                                        
SOURCE   8 EXPRESSION_SYSTEM: DESULFOVIBRIO DESULFURICANS;                      
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 876;                                        
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: G200;                                      
SOURCE  11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: PERIPLASM;                      
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PRC41/TYR64ALA;                           
SOURCE  13 EXPRESSION_SYSTEM_GENE: CYF                                          
KEYWDS    ELECTRON TRANSPORT, CYTOCHROME C, HEME                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    39                                                                    
AUTHOR    C.SEBBAN-KREUZER,M.J.BLACKLEDGE,A.DOLLA,D.MARION,F.GUERLESQUIN        
REVDAT   4   03-NOV-21 2DVH    1       REMARK SEQADV LINK                       
REVDAT   3   29-NOV-17 2DVH    1       REMARK HELIX                             
REVDAT   2   24-FEB-09 2DVH    1       VERSN                                    
REVDAT   1   17-JUN-98 2DVH    0                                                
JRNL        AUTH   M.J.BLACKLEDGE,S.MEDVEDEVA,M.PONCIN,F.GUERLESQUIN,M.BRUSCHI, 
JRNL        AUTH 2 D.MARION                                                     
JRNL        TITL   STRUCTURE AND DYNAMICS OF FERROCYTOCHROME C553 FROM          
JRNL        TITL 2 DESULFOVIBRIO VULGARIS STUDIED BY NMR SPECTROSCOPY AND       
JRNL        TITL 3 RESTRAINED MOLECULAR DYNAMICS.                               
JRNL        REF    J.MOL.BIOL.                   V. 245   661 1995              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   7844834                                                      
JRNL        DOI    10.1006/JMBI.1994.0054                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DVH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178017.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; HOHAHA                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX600                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MSI DISCOVER DISCOVER              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND            
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   ENERGY REFINEMENT                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 39                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 14 ARG A  53   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  16      -72.98    -64.37                                   
REMARK 500  1 SER A  19       -4.57   -141.06                                   
REMARK 500  1 ALA A  22     -139.38    -85.40                                   
REMARK 500  1 LYS A  30       92.80    -20.08                                   
REMARK 500  1 ASP A  66      -55.36   -157.67                                   
REMARK 500  2 ASP A   2     -149.86     60.36                                   
REMARK 500  2 LYS A  20       45.40    -78.70                                   
REMARK 500  2 ALA A  21     -113.04     53.62                                   
REMARK 500  2 ALA A  22     -159.32   -161.49                                   
REMARK 500  2 LYS A  30      -96.91     39.12                                   
REMARK 500  2 GLU A  52      -76.59    -60.40                                   
REMARK 500  2 SER A  77       30.73    -73.93                                   
REMARK 500  2 LYS A  78       34.66   -153.64                                   
REMARK 500  3 ALA A  16       46.13    -76.72                                   
REMARK 500  3 ASP A  17      -47.13    179.93                                   
REMARK 500  3 LYS A  20       31.66    -66.71                                   
REMARK 500  3 ALA A  21       21.93     45.57                                   
REMARK 500  3 ALA A  22     -123.67     33.88                                   
REMARK 500  3 MET A  23       79.68    -68.37                                   
REMARK 500  3 SER A  25       46.30   -151.13                                   
REMARK 500  3 LYS A  30       99.57    -37.95                                   
REMARK 500  3 GLU A  52      -87.79    -77.78                                   
REMARK 500  4 ASP A   2       84.09    -39.84                                   
REMARK 500  4 ALA A  16      -70.19     64.67                                   
REMARK 500  4 ASP A  17       31.02    -80.36                                   
REMARK 500  4 ALA A  22     -131.11    -88.31                                   
REMARK 500  4 LYS A  30       87.95    -29.88                                   
REMARK 500  4 SER A  48      -71.40   -100.62                                   
REMARK 500  4 LYS A  78       41.87   -106.74                                   
REMARK 500  5 ASP A   2     -101.63   -155.33                                   
REMARK 500  5 ASP A  17       36.93    -90.40                                   
REMARK 500  5 ALA A  21       41.21    -76.50                                   
REMARK 500  5 ALA A  22     -142.34     44.46                                   
REMARK 500  5 LYS A  30       89.28    -27.80                                   
REMARK 500  5 GLU A  52     -118.41     42.30                                   
REMARK 500  6 ILE A  11      151.18    -47.52                                   
REMARK 500  6 ALA A  16      -70.15   -111.97                                   
REMARK 500  6 ASP A  17       49.91    -84.71                                   
REMARK 500  6 ALA A  21       41.93    -80.24                                   
REMARK 500  6 ALA A  22     -114.88    -27.12                                   
REMARK 500  6 MET A  23       91.99    -61.69                                   
REMARK 500  6 LYS A  30       99.28    -36.45                                   
REMARK 500  6 SER A  48      -65.40    -93.33                                   
REMARK 500  6 GLU A  52     -114.47     34.06                                   
REMARK 500  7 ALA A  22     -122.82    -79.66                                   
REMARK 500  7 MET A  23       83.42    -69.10                                   
REMARK 500  7 SER A  25       57.81    -69.34                                   
REMARK 500  8 ASP A   2       39.37     34.57                                   
REMARK 500  8 SER A  25      -28.14   -163.73                                   
REMARK 500  8 GLU A  52     -107.20     46.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     281 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500  1 TYR A  75         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500  3 TYR A   7         0.11    SIDE CHAIN                              
REMARK 500  5 TYR A   7         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A   7         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A   7         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A  38         0.06    SIDE CHAIN                              
REMARK 500  8 TYR A  44         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A  49         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A  49         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  44         0.08    SIDE CHAIN                              
REMARK 500 14 ARG A  53         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A   7         0.11    SIDE CHAIN                              
REMARK 500 16 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A  44         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A   7         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A   7         0.11    SIDE CHAIN                              
REMARK 500 20 TYR A  75         0.08    SIDE CHAIN                              
REMARK 500 22 TYR A   7         0.13    SIDE CHAIN                              
REMARK 500 22 TYR A  75         0.06    SIDE CHAIN                              
REMARK 500 23 TYR A   7         0.07    SIDE CHAIN                              
REMARK 500 23 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500 24 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500 25 TYR A  38         0.06    SIDE CHAIN                              
REMARK 500 28 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500 29 TYR A  44         0.10    SIDE CHAIN                              
REMARK 500 30 TYR A   7         0.10    SIDE CHAIN                              
REMARK 500 30 TYR A  44         0.11    SIDE CHAIN                              
REMARK 500 30 TYR A  49         0.07    SIDE CHAIN                              
REMARK 500 31 TYR A   7         0.08    SIDE CHAIN                              
REMARK 500 31 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500 31 TYR A  44         0.10    SIDE CHAIN                              
REMARK 500 31 ARG A  53         0.15    SIDE CHAIN                              
REMARK 500 32 TYR A  44         0.14    SIDE CHAIN                              
REMARK 500 32 TYR A  49         0.18    SIDE CHAIN                              
REMARK 500 33 TYR A   7         0.10    SIDE CHAIN                              
REMARK 500 33 TYR A  44         0.17    SIDE CHAIN                              
REMARK 500 33 TYR A  49         0.15    SIDE CHAIN                              
REMARK 500 34 TYR A   7         0.12    SIDE CHAIN                              
REMARK 500 35 TYR A  44         0.13    SIDE CHAIN                              
REMARK 500 37 TYR A   7         0.10    SIDE CHAIN                              
REMARK 500 39 TYR A   7         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A  80  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  14   NE2                                                    
REMARK 620 2 HEC A  80   NA   93.7                                              
REMARK 620 3 HEC A  80   NB   92.2  88.7                                        
REMARK 620 4 HEC A  80   NC   86.3 179.7  91.1                                  
REMARK 620 5 HEC A  80   ND   93.1  89.2 174.3  91.0                            
REMARK 620 6 MET A  57   SD  173.6  92.8  88.1  87.3  86.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: HEC                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: HEM BINDING SITE.                                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 80                  
DBREF  2DVH A    1    79  UNP    P04032   CY553_DESVH     25    103             
SEQADV 2DVH ALA A   64  UNP  P04032    TYR    88 ENGINEERED MUTATION            
SEQRES   1 A   79  ALA ASP GLY ALA ALA LEU TYR LYS SER CYS ILE GLY CYS          
SEQRES   2 A   79  HIS GLY ALA ASP GLY SER LYS ALA ALA MET GLY SER ALA          
SEQRES   3 A   79  LYS PRO VAL LYS GLY GLN GLY ALA GLU GLU LEU TYR LYS          
SEQRES   4 A   79  LYS MET LYS GLY TYR ALA ASP GLY SER TYR GLY GLY GLU          
SEQRES   5 A   79  ARG LYS ALA MET MET THR ASN ALA VAL LYS LYS ALA SER          
SEQRES   6 A   79  ASP GLU GLU LEU LYS ALA LEU ALA ASP TYR MET SER LYS          
SEQRES   7 A   79  LEU                                                          
HET    HEC  A  80      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    C34 H34 FE N4 O4                                             
HELIX    1  H1 ASP A    2  CYS A   10  1                                   9    
HELIX    2  H2 ALA A   34  ALA A   45  1                                  12    
HELIX    3  H3 ALA A   55  VAL A   61  1                                   7    
HELIX    4  H4 ASP A   66  LEU A   79  1                                  14    
LINK         SG  CYS A  10                 CAB HEC A  80     1555   1555  1.84  
LINK         SG  CYS A  13                 CAC HEC A  80     1555   1555  1.82  
LINK         NE2 HIS A  14                FE   HEC A  80     1555   1555  2.04  
LINK         SD  MET A  57                FE   HEC A  80     1555   1555  2.34  
SITE     1 HEC  4 CYS A  10  CYS A  13  HIS A  14  MET A  57                    
SITE     1 AC1 17 CYS A  10  CYS A  13  HIS A  14  ALA A  22                    
SITE     2 AC1 17 ALA A  26  LYS A  27  VAL A  29  GLN A  32                    
SITE     3 AC1 17 LEU A  37  LYS A  40  TYR A  44  TYR A  49                    
SITE     4 AC1 17 ARG A  53  MET A  56  MET A  57  VAL A  61                    
SITE     5 AC1 17 LEU A  72                                                     
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   ALA A   1      -3.808 -12.745  -8.934  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.448 -12.170  -8.946  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.903 -12.247  -7.522  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.522 -12.947  -6.724  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.462 -10.739  -9.495  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.735 -13.613  -8.418  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.422 -12.153  -8.377  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.180 -12.890  -9.859  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.813 -12.786  -9.584  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.910 -10.730 -10.489  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.040 -10.088  -8.839  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.445 -10.353  -9.574  1.00  0.00           H  
ATOM     13  N   ASP A   2      -0.809 -11.552  -7.196  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -0.253 -11.535  -5.850  1.00  0.00           C  
ATOM     15  C   ASP A   2       0.515 -10.234  -5.635  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.114  -9.720  -6.579  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.663 -12.744  -5.613  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.021 -12.574  -6.290  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.099 -12.896  -7.495  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.942 -12.097  -5.592  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.323 -10.983  -7.877  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.073 -11.579  -5.133  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.832 -12.844  -4.540  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.184 -13.658  -5.963  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.472  -9.731  -4.398  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.134  -8.537  -3.884  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.325  -8.037  -4.700  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.313  -6.908  -5.192  1.00  0.00           O  
ATOM     29  H   GLY A   3      -0.153 -10.193  -3.754  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.403  -7.738  -3.784  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.509  -8.782  -2.894  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.352  -8.882  -4.839  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.578  -8.552  -5.553  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.298  -7.866  -6.891  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.914  -6.848  -7.203  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.409  -9.820  -5.762  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.258  -9.816  -4.466  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.152  -7.863  -4.932  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       5.585 -10.315  -4.807  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       4.888 -10.506  -6.430  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.369  -9.557  -6.208  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.360  -8.411  -7.671  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.009  -7.871  -8.975  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.483  -6.441  -8.860  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.841  -5.585  -9.664  1.00  0.00           O  
ATOM     46  CB  ALA A   5       1.974  -8.779  -9.646  1.00  0.00           C  
ATOM     47  H   ALA A   5       2.801  -9.174  -7.300  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.905  -7.861  -9.599  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.363  -9.796  -9.717  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.048  -8.786  -9.071  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       1.765  -8.408 -10.650  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.633  -6.181  -7.863  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.049  -4.864  -7.661  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.134  -3.871  -7.242  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.184  -2.744  -7.741  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.071  -4.908  -6.609  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.208  -5.890  -6.953  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.128  -7.155  -6.091  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.570  -5.235  -6.710  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.489  -6.889  -7.154  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.611  -4.526  -8.602  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.354  -5.157  -5.637  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.481  -3.899  -6.541  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.146  -6.170  -8.006  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.124  -7.559  -6.140  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.369  -6.932  -5.052  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.827  -7.907  -6.453  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.616  -4.867  -5.686  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.709  -4.401  -7.397  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -3.366  -5.963  -6.871  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.009  -4.291  -6.320  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.046  -3.420  -5.783  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.853  -2.723  -6.876  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.179  -1.544  -6.755  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.984  -4.161  -4.834  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.731  -3.181  -3.945  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.055  -2.561  -2.876  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.981  -2.679  -4.356  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.615  -1.439  -2.239  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.551  -1.576  -3.699  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.860  -0.943  -2.653  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.396   0.142  -2.030  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.906  -5.232  -5.946  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.524  -2.665  -5.199  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.392  -4.843  -4.232  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.690  -4.763  -5.408  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.077  -2.908  -2.577  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.496  -3.121  -5.197  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.078  -0.941  -1.445  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.531  -1.226  -3.986  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.213   0.436  -2.456  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.174  -3.453  -7.942  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.922  -2.916  -9.078  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.419  -1.527  -9.508  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.223  -0.649  -9.806  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.921  -3.903 -10.253  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.439  -5.307  -9.898  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.859  -5.299  -9.308  1.00  0.00           C  
ATOM     99  CE  LYS A   8       8.353  -6.720  -9.005  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.697  -7.291  -7.814  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.901  -4.428  -7.915  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.951  -2.771  -8.754  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.903  -3.997 -10.635  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.545  -3.492 -11.048  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.745  -5.780  -9.211  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.442  -5.896 -10.816  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       8.534  -4.837 -10.032  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.893  -4.724  -8.382  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.170  -7.365  -9.866  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       9.427  -6.693  -8.818  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       6.690  -7.238  -7.912  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       7.973  -8.256  -7.705  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.971  -6.779  -6.985  1.00  0.00           H  
ATOM    114  N   SER A   9       4.101  -1.306  -9.520  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.519  -0.010  -9.853  1.00  0.00           C  
ATOM    116  C   SER A   9       3.721   0.997  -8.710  1.00  0.00           C  
ATOM    117  O   SER A   9       4.056   2.163  -8.914  1.00  0.00           O  
ATOM    118  CB  SER A   9       2.020  -0.218 -10.097  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.829  -1.243 -11.054  1.00  0.00           O  
ATOM    120  H   SER A   9       3.465  -2.048  -9.242  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.980   0.381 -10.762  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.527  -0.516  -9.168  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.570   0.714 -10.442  1.00  0.00           H  
ATOM    124  HG  SER A   9       2.379  -1.065 -11.821  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.502   0.504  -7.494  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.537   1.186  -6.209  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.868   1.893  -5.996  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.928   2.961  -5.377  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.330   0.097  -5.166  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.484   0.472  -3.666  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.499  -0.504  -7.433  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.719   1.905  -6.164  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.681  -0.639  -5.609  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.277  -0.329  -4.868  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.934   1.294  -6.543  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.274   1.862  -6.548  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.209   3.342  -6.942  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.936   4.155  -6.378  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.202   1.077  -7.499  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.480  -0.325  -6.929  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.540   1.801  -7.732  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.258  -1.235  -7.885  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.797   0.370  -6.944  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.645   1.775  -5.532  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.693   0.997  -8.459  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       9.045  -0.229  -6.003  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.537  -0.817  -6.708  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.069   1.920  -6.787  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.164   1.233  -8.419  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.387   2.780  -8.185  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.809  -1.208  -8.878  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.301  -0.927  -7.948  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.227  -2.257  -7.506  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.327   3.702  -7.880  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.163   5.077  -8.321  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.992   6.070  -7.166  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.495   7.189  -7.256  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.705   3.006  -8.285  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.033   5.364  -8.913  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.279   5.133  -8.955  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.297   5.682  -6.085  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.017   6.589  -4.972  1.00  0.00           C  
ATOM    163  C   CYS A  13       5.751   6.199  -3.690  1.00  0.00           C  
ATOM    164  O   CYS A  13       5.976   7.057  -2.842  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.508   6.647  -4.742  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.907   8.208  -4.050  1.00  0.00           S  
ATOM    167  H   CYS A  13       4.968   4.721  -6.003  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.324   7.604  -5.223  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.014   6.524  -5.702  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.233   5.837  -4.068  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.129   4.922  -3.544  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.793   4.401  -2.348  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.282   4.087  -2.539  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.043   4.087  -1.569  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.019   3.171  -1.878  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.727   3.545  -1.211  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.700   4.115   0.048  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.422   3.526  -1.631  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.415   4.336   0.353  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.572   3.913  -0.591  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.848   4.254  -4.255  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.748   5.137  -1.543  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.828   2.498  -2.715  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.600   2.632  -1.137  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.493   4.333   0.633  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.136   3.242  -2.636  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.123   4.769   1.293  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.733   3.890  -3.775  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.113   3.530  -4.055  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.320   2.041  -3.788  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.364   1.318  -3.509  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.103   3.974  -4.562  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.328   3.738  -5.103  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.794   4.116  -3.436  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.566   1.570  -3.881  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.879   0.165  -3.659  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.578  -0.225  -2.209  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.575  -0.877  -1.934  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.336  -0.114  -4.045  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.316   2.202  -4.115  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.245  -0.441  -4.308  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.020   0.516  -3.475  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.571  -1.162  -3.848  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.476   0.084  -5.108  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.412   0.227  -1.270  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.309  -0.082   0.154  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.296   0.846   0.822  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.610   1.526   1.794  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.687   0.034   0.820  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.691  -0.980   0.284  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      15.153  -0.768  -0.859  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.996  -1.936   1.030  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.158   0.833  -1.555  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.965  -1.110   0.277  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      14.084   1.041   0.692  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.554  -0.150   1.885  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.108   0.911   0.225  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.932   1.675   0.621  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.185   2.889   1.524  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.623   2.952   2.620  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.025   0.298  -0.578  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.449   2.009  -0.289  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.257   0.988   1.130  1.00  0.00           H  
ATOM    224  N   SER A  19       9.971   3.869   1.057  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.357   5.041   1.835  1.00  0.00           C  
ATOM    226  C   SER A  19      10.401   6.366   1.066  1.00  0.00           C  
ATOM    227  O   SER A  19      10.680   7.385   1.696  1.00  0.00           O  
ATOM    228  CB  SER A  19      11.748   4.803   2.432  1.00  0.00           C  
ATOM    229  OG  SER A  19      11.733   3.760   3.379  1.00  0.00           O  
ATOM    230  H   SER A  19      10.319   3.793   0.112  1.00  0.00           H  
ATOM    231  HA  SER A  19       9.654   5.191   2.654  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.465   4.573   1.642  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.072   5.709   2.935  1.00  0.00           H  
ATOM    234  HG  SER A  19      11.600   2.924   2.912  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.189   6.410  -0.256  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.292   7.706  -0.929  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.141   8.624  -0.506  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.101   8.154  -0.045  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.393   7.564  -2.457  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.031   7.373  -3.133  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.159   7.071  -4.634  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.274   8.352  -5.467  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.001   9.098  -5.500  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.859   5.597  -0.765  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.228   8.168  -0.609  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.845   8.473  -2.858  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.050   6.725  -2.690  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       8.529   6.559  -2.630  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.405   8.252  -2.993  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.030   6.439  -4.810  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       8.279   6.525  -4.976  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.063   8.992  -5.071  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.527   8.081  -6.493  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.720   9.363  -4.564  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.113   9.933  -6.058  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.287   8.515  -5.922  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.323   9.935  -0.676  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.262  10.892  -0.412  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.130  10.600  -1.399  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.357  10.578  -2.610  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.788  12.320  -0.579  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.184  10.267  -1.081  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.906  10.773   0.616  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.160  12.467  -1.594  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.980  13.028  -0.391  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.595  12.503   0.131  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.936  10.330  -0.872  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.758  10.036  -1.667  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.109  11.370  -2.050  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.815  12.327  -2.369  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.858   9.107  -0.842  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.828  10.384   0.129  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.049   9.518  -2.581  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.404   8.191  -0.610  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.562   9.595   0.085  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       2.968   8.833  -1.396  1.00  0.00           H  
ATOM    277  N   MET A  23       2.775  11.472  -2.017  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.090  12.738  -2.253  1.00  0.00           C  
ATOM    279  C   MET A  23       2.281  13.624  -1.014  1.00  0.00           C  
ATOM    280  O   MET A  23       1.354  13.840  -0.236  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.612  12.477  -2.573  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.441  11.988  -4.015  1.00  0.00           C  
ATOM    283  SD  MET A  23      -1.244  11.469  -4.427  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.247  11.757  -6.210  1.00  0.00           C  
ATOM    285  H   MET A  23       2.216  10.667  -1.778  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.534  13.255  -3.106  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.203  11.742  -1.878  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.047  13.405  -2.474  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.721  12.799  -4.687  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.106  11.146  -4.198  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -0.433  11.205  -6.676  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -2.198  11.418  -6.618  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -1.128  12.822  -6.405  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.500  14.130  -0.829  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.896  14.921   0.321  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.463  14.008   1.409  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.790  12.846   1.162  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.229  13.822  -1.464  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.671  15.624   0.014  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.047  15.484   0.711  1.00  0.00           H  
ATOM    301  N   SER A  25       4.585  14.540   2.625  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.097  13.823   3.778  1.00  0.00           C  
ATOM    303  C   SER A  25       4.139  12.687   4.134  1.00  0.00           C  
ATOM    304  O   SER A  25       2.992  12.960   4.496  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.194  14.825   4.931  1.00  0.00           C  
ATOM    306  OG  SER A  25       3.995  15.578   4.970  1.00  0.00           O  
ATOM    307  H   SER A  25       4.249  15.476   2.810  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.090  13.425   3.562  1.00  0.00           H  
ATOM    309  HB2 SER A  25       5.345  14.301   5.877  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.033  15.502   4.764  1.00  0.00           H  
ATOM    311  HG  SER A  25       3.257  14.956   5.026  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.591  11.436   4.031  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.801  10.259   4.357  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.669   9.290   5.152  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.886   9.273   4.968  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.323   9.605   3.061  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.540  11.265   3.723  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.936  10.534   4.960  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.180   9.365   2.430  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.789   8.685   3.291  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.659  10.287   2.529  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.067   8.500   6.044  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.752   7.495   6.801  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.345   6.479   5.822  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.648   6.048   4.903  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.690   6.813   7.656  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.048   7.659   8.758  1.00  0.00           C  
ATOM    328  CD  LYS A  27       4.059   8.191   9.782  1.00  0.00           C  
ATOM    329  CE  LYS A  27       3.341   8.856  10.963  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.496   9.984  10.529  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.071   8.481   6.198  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.516   7.962   7.417  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.898   6.439   7.008  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.157   5.963   8.099  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       2.504   8.490   8.315  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.333   7.004   9.259  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       4.665   7.364  10.158  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       4.716   8.925   9.311  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.719   8.121  11.476  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       4.087   9.228  11.667  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       3.060  10.665  10.041  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       1.767   9.650   9.915  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.073  10.419  11.337  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.614   6.083   5.984  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.212   5.117   5.091  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.599   3.744   5.361  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.306   3.388   6.501  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.710   5.171   5.394  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.744   5.541   6.878  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.548   6.484   7.022  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.008   5.403   4.056  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.222   4.233   5.178  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.162   5.984   4.825  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.577   4.644   7.478  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.684   6.013   7.167  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.114   6.387   8.019  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.864   7.514   6.843  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.388   2.980   4.294  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.831   1.634   4.327  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.858   0.687   4.937  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.484  -0.249   5.639  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.525   1.245   2.874  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.385  -0.257   2.608  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.229   1.929   2.434  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.806   3.286   3.423  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.931   1.613   4.955  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.366   1.597   2.275  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       6.301  -0.793   2.859  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.557  -0.655   3.185  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       5.183  -0.411   1.548  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.289   3.001   2.619  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.053   1.746   1.374  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.394   1.521   3.001  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.130   0.941   4.615  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.324   0.247   5.066  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.087  -0.546   6.355  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.186  -0.009   7.457  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.408   1.315   5.214  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.762   0.821   5.742  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.253  -0.355   4.893  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.718  -0.713   5.139  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.095  -1.886   4.329  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.294   1.725   3.992  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.621  -0.428   4.266  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.568   1.734   4.225  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.007   2.106   5.845  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      12.471   1.647   5.669  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.679   0.521   6.788  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.645  -1.236   5.105  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.130  -0.104   3.839  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.351   0.131   4.860  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.869  -0.944   6.194  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.911  -1.700   3.352  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.074  -2.100   4.455  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.535  -2.679   4.608  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.741  -1.821   6.188  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.457  -2.783   7.229  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.661  -2.246   8.420  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.064  -2.518   9.549  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.793  -2.189   5.239  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.896  -3.600   6.777  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.405  -3.183   7.589  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.539  -1.528   8.213  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.717  -1.108   9.374  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.384  -2.351  10.204  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.633  -2.451  11.402  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.416  -0.358   9.015  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.579   0.644   7.876  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.413   1.626   7.739  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.280   1.280   8.057  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.672   2.827   7.220  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.364  -1.195   7.262  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.322  -0.459   9.989  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.624  -1.052   8.737  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.088   0.175   9.909  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.530   1.153   8.001  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.585   0.065   6.963  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.630   3.101   7.029  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.918   3.479   7.008  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.810  -3.294   9.473  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.491  -4.658   9.870  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.314  -5.168   9.066  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.399  -4.412   8.772  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.521  -2.930   8.580  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.368  -5.280   9.688  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.207  -4.757  10.913  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.326  -6.443   8.705  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.272  -7.107   7.961  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.894  -6.803   8.536  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.041  -6.575   7.781  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.545  -8.606   7.983  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.191  -6.946   8.850  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.285  -6.757   6.929  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.518  -8.806   7.536  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.546  -8.954   9.016  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.769  -9.118   7.417  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.765  -6.789   9.863  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.483  -6.478  10.534  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.949  -5.067  10.160  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.065  -4.875   9.675  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.347  -6.652  12.059  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.968  -6.207  12.728  1.00  0.00           C  
ATOM    443  CD  GLU A  35       2.072  -7.258  12.642  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       2.095  -8.140  13.527  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       2.861  -7.164  11.676  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.593  -6.946  10.418  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.249  -7.174  10.187  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -1.141  -6.055  12.499  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.528  -7.698  12.316  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       1.326  -5.265  12.320  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.765  -6.048  13.788  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.077  -4.083  10.388  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.300  -2.691  10.123  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.647  -2.512   8.651  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.720  -2.030   8.303  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.023  -1.996  10.464  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.239  -1.764  11.958  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.259  -0.733  12.513  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.497   0.468  12.262  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.723  -1.166  13.153  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.879  -4.285  10.625  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.122  -2.311  10.732  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.877  -2.561  10.105  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.061  -1.067   9.933  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.136  -2.700  12.506  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.264  -1.404  12.076  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.284  -2.924   7.797  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.186  -2.821   6.360  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.092  -3.479   5.863  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.778  -2.900   5.034  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.422  -3.481   5.745  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.711  -2.687   6.017  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.926  -3.575   5.744  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.777  -1.435   5.141  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.096  -3.392   8.181  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.117  -1.762   6.087  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.521  -4.483   6.164  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.266  -3.587   4.674  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.763  -2.368   7.057  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.865  -3.966   4.734  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.849  -3.005   5.860  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.938  -4.411   6.441  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.619  -1.693   4.095  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.025  -0.718   5.459  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.755  -0.973   5.242  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.421  -4.679   6.342  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.648  -5.349   5.952  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.851  -4.497   6.309  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.671  -4.212   5.446  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.768  -6.762   6.535  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.007  -7.485   6.043  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.159  -7.752   4.668  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.064  -7.768   6.928  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.359  -8.294   4.181  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.261  -8.320   6.439  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.414  -8.569   5.066  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.597  -9.055   4.594  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.776  -5.162   6.947  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.651  -5.437   4.877  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.905  -7.353   6.232  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.776  -6.704   7.624  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.361  -7.521   3.977  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.967  -7.551   7.981  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.466  -8.483   3.124  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.072  -8.542   7.118  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.608  -9.157   3.641  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.958  -4.073   7.563  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.094  -3.272   7.992  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.204  -1.976   7.186  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.288  -1.627   6.727  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.979  -2.979   9.493  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.194  -4.239  10.340  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -4.658  -4.104  11.774  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.279  -2.951  12.576  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -4.617  -1.661  12.309  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.222  -4.311   8.222  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.000  -3.844   7.768  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -3.989  -2.566   9.690  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.734  -2.239   9.762  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.259  -4.475  10.361  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.675  -5.080   9.878  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -4.887  -5.038  12.292  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -3.572  -3.996  11.751  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.346  -2.876  12.361  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -5.156  -3.165  13.639  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -3.632  -1.732  12.527  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -4.725  -1.411  11.337  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.034  -0.943  12.884  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.099  -1.253   7.011  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.091  -0.006   6.261  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.406  -0.246   4.779  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.265   0.433   4.220  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.746   0.711   6.464  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.748   1.616   7.710  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.417   0.858   9.001  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.269   1.804  10.198  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -3.504   2.561  10.464  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.231  -1.584   7.415  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.897   0.636   6.627  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.928  -0.005   6.521  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.550   1.321   5.586  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -1.988   2.383   7.583  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.711   2.116   7.802  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -3.184   0.110   9.207  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.457   0.357   8.869  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.018   1.217  11.084  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.454   2.506  10.011  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -4.268   1.920  10.627  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -3.374   3.141  11.280  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -3.721   3.148   9.671  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.732  -1.200   4.132  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.951  -1.494   2.722  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.392  -1.971   2.503  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.045  -1.551   1.547  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.837  -2.397   2.146  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.980  -3.923   2.276  1.00  0.00           C  
ATOM    557  SD  MET A  41      -4.131  -4.627   1.096  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.403  -4.003  -0.438  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.046  -1.744   4.635  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.856  -0.547   2.192  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.825  -2.166   1.088  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.875  -2.101   2.561  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.036  -4.465   2.094  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.335  -4.158   3.272  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.329  -3.888  -0.308  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.583  -4.689  -1.258  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.855  -3.043  -0.681  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.907  -2.797   3.421  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.295  -3.234   3.420  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.182  -1.998   3.547  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.134  -1.839   2.790  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.564  -4.199   4.587  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -8.942  -4.861   4.457  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.200  -5.773   5.663  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.508  -6.560   5.514  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.682  -5.672   5.446  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.307  -3.126   4.167  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.501  -3.741   2.476  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.808  -4.980   4.612  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.516  -3.657   5.531  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.713  -4.092   4.409  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -8.970  -5.450   3.539  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.380  -6.487   5.750  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.231  -5.175   6.575  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.466  -7.173   4.613  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.621  -7.221   6.375  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -11.725  -5.098   6.276  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -11.615  -5.078   4.631  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -12.523  -6.228   5.381  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.863  -1.136   4.516  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.551   0.109   4.791  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.705   0.920   3.513  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.804   1.368   3.190  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.078  -1.355   5.116  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.528  -0.099   5.219  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.963   0.679   5.512  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.596   1.105   2.796  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.559   1.815   1.539  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.422   1.094   0.499  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.369   1.679  -0.011  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.097   1.977   1.104  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.265   3.008   1.863  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.736   4.326   2.045  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.946   2.696   2.250  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.941   5.280   2.710  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.139   3.664   2.873  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.646   4.945   3.127  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.853   5.887   3.712  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.717   0.734   3.137  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.003   2.797   1.667  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.607   1.006   1.169  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.117   2.253   0.060  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.695   4.624   1.651  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.527   1.725   2.036  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.298   6.287   2.870  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.109   3.452   3.106  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.977   5.551   3.921  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.133  -0.174   0.194  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.890  -0.943  -0.795  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.402  -0.898  -0.546  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.180  -0.698  -1.475  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.378  -2.386  -0.824  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.346  -0.621   0.655  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.724  -0.503  -1.778  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.313  -2.396  -1.060  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.534  -2.860   0.145  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -8.915  -2.948  -1.588  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.816  -1.094   0.705  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.215  -1.061   1.108  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.767   0.367   1.069  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.936   0.566   0.750  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.342  -1.659   2.512  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.778  -1.593   3.021  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.552  -2.505   2.660  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.067  -0.637   3.774  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.118  -1.263   1.417  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.800  -1.674   0.420  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.022  -2.701   2.491  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.695  -1.112   3.198  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.937   1.353   1.419  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.301   2.760   1.467  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.622   3.211   2.893  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.197   4.279   3.086  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.980   1.132   1.674  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.452   3.344   1.110  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.155   2.967   0.821  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.254   2.412   3.899  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.440   2.737   5.305  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.359   3.733   5.727  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.627   4.650   6.499  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.378   1.458   6.155  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.081   0.326   5.359  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.706   1.581   3.701  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.417   3.203   5.447  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.613   1.556   6.927  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.340   1.306   6.646  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.863   0.111   4.833  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.131   3.523   5.240  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.996   4.404   5.473  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.761   5.147   4.162  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.832   4.533   3.102  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.765   3.581   5.898  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.484   4.358   6.158  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.511   5.646   6.726  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.242   3.753   5.882  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.313   6.347   6.939  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.042   4.426   6.171  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.078   5.739   6.671  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.937   6.446   6.896  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.026   2.813   4.522  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.246   5.115   6.260  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.011   3.022   6.803  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.543   2.854   5.118  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.439   6.116   7.012  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.204   2.769   5.440  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.336   7.350   7.334  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.100   3.946   5.950  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.123   5.928   6.861  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.513   6.457   4.203  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.292   7.233   2.999  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.334   8.723   3.319  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.324   9.105   4.487  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.505   6.966   5.077  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.317   6.990   2.590  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.029   6.976   2.244  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.355   9.553   2.276  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.343  11.004   2.342  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.002  11.519   0.944  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.664  10.717   0.073  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.339   9.176   1.337  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.326  11.366   2.644  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.589  11.345   3.053  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.062  12.837   0.734  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.837  13.487  -0.555  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.675  12.865  -1.341  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.892  12.200  -2.352  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.643  15.005  -0.379  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.823  15.705   0.316  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -8.662  15.763   1.834  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -9.026  14.757   2.482  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -8.155  16.798   2.314  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.373  13.415   1.506  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.739  13.338  -1.151  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.725  15.224   0.168  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.546  15.432  -1.380  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.871  16.734  -0.045  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.762  15.214   0.059  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.439  13.045  -0.865  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.256  12.535  -1.530  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.260  11.011  -1.670  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.608  10.464  -2.554  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.018  13.032  -0.776  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.767  12.370   0.591  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.432  12.881   1.140  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.134  12.364   2.484  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       0.060  12.512   3.082  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       1.062  13.140   2.462  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.279  12.035   4.310  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.277  13.585  -0.032  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.225  12.960  -2.535  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.172  12.826  -1.416  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.084  14.114  -0.650  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.578  12.588   1.287  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.681  11.291   0.470  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.651  12.552   0.454  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.436  13.972   1.176  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -1.879  11.897   2.979  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.961  13.483   1.511  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.940  13.257   2.953  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.440  11.550   4.826  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.193  12.184   4.729  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.983  10.318  -0.790  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.035   8.871  -0.800  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.870   8.369  -1.975  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.721   7.216  -2.353  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.620   8.340   0.513  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.124   9.062   1.775  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.632   8.836   2.035  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.217   9.449   3.378  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.653   8.612   4.513  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.637  10.802  -0.190  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.021   8.482  -0.903  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.702   8.429   0.465  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.393   7.276   0.588  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.334  10.129   1.727  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.687   8.664   2.609  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.418   7.770   2.050  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.048   9.279   1.233  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.131   9.531   3.405  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.635  10.451   3.482  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.299   7.669   4.397  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.298   8.991   5.379  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.661   8.581   4.552  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.765   9.189  -2.533  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.653   8.799  -3.631  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.971   7.955  -4.720  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.464   6.885  -5.078  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.301  10.048  -4.235  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.886  10.107  -2.111  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.446   8.186  -3.200  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.854  10.586  -3.464  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.536  10.705  -4.651  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.991   9.756  -5.027  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.835   8.422  -5.249  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.104   7.696  -6.283  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.740   6.295  -5.782  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.062   5.286  -6.411  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.865   8.506  -6.689  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.076   7.818  -7.810  1.00  0.00           C  
ATOM    770  SD  MET A  56      -1.688   8.789  -8.450  1.00  0.00           S  
ATOM    771  CE  MET A  56      -0.976   7.586  -9.593  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.456   9.291  -4.903  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.752   7.594  -7.156  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.187   9.485  -7.047  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.209   8.650  -5.829  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.673   6.874  -7.444  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -3.747   7.613  -8.644  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -1.719   7.311 -10.340  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -0.113   8.033 -10.085  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -0.661   6.701  -9.041  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.074   6.247  -4.627  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.675   5.010  -3.981  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.888   4.108  -3.779  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.805   2.922  -4.066  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.991   5.325  -2.649  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.740   4.065  -1.810  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.772   4.342  -0.313  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.418   5.913   0.292  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.908   7.112  -4.137  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.955   4.498  -4.621  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.047   5.828  -2.853  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.621   5.996  -2.072  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.692   3.647  -1.484  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.221   3.320  -2.412  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.502   5.853   0.350  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.997   6.104   1.274  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.126   6.716  -0.382  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.999   4.664  -3.292  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.236   3.948  -3.019  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.606   3.119  -4.247  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.699   1.895  -4.162  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.342   4.939  -2.609  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.905   5.734  -1.523  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.635   4.249  -2.178  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.986   5.664  -3.158  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.061   3.272  -2.181  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.594   5.584  -3.447  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.078   6.166  -1.760  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.986   3.554  -2.942  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -9.461   3.713  -1.250  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.405   5.000  -2.003  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.764   3.767  -5.406  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.107   3.027  -6.615  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.964   2.097  -7.024  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.225   1.008  -7.526  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.479   3.964  -7.768  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.334   3.297  -8.857  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.076   3.991  -9.542  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.291   1.976  -9.050  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.613   4.771  -5.451  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.992   2.427  -6.384  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.062   4.794  -7.366  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.573   4.373  -8.219  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.682   1.347  -8.528  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.898   1.604  -9.763  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.704   2.500  -6.839  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.581   1.649  -7.214  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.666   0.307  -6.481  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.642  -0.750  -7.108  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.247   2.356  -6.952  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.518   3.397  -6.398  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.645   1.457  -8.286  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.237   3.327  -7.447  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.085   2.493  -5.885  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.435   1.747  -7.350  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.797   0.348  -5.154  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.881  -0.854  -4.342  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.223  -1.564  -4.528  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.267  -2.784  -4.407  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.561  -0.565  -2.867  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.203   0.127  -2.725  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.626   0.268  -2.155  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.847   1.249  -4.695  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.111  -1.544  -4.693  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.503  -1.528  -2.360  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.461  -0.415  -3.306  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.245   1.152  -3.088  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -2.909   0.139  -1.675  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.595  -0.210  -2.245  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.364   0.342  -1.102  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.687   1.266  -2.574  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.305  -0.835  -4.836  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.636  -1.401  -5.059  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.607  -2.615  -5.995  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.438  -3.509  -5.863  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.570  -0.317  -5.623  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.011  -0.763  -5.893  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -11.749  -1.072  -4.585  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.221  -1.398  -4.840  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.379  -2.665  -5.577  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.228   0.178  -4.836  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.016  -1.728  -4.091  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.603   0.528  -4.938  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.174   0.013  -6.578  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.515   0.061  -6.402  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.019  -1.623  -6.563  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.283  -1.912  -4.068  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.698  -0.197  -3.934  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.725  -1.486  -3.877  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.684  -0.585  -5.402  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -12.943  -3.414  -5.059  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -14.361  -2.868  -5.696  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.942  -2.589  -6.484  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.681  -2.645  -6.960  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.547  -3.736  -7.892  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.315  -5.076  -7.165  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.737  -6.127  -7.644  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.365  -3.404  -8.807  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -6.761  -2.631 -10.072  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -7.262  -1.218  -9.753  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -7.413  -0.379 -11.028  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -8.454  -0.918 -11.921  1.00  0.00           N  
ATOM    883  H   LYS A  63      -6.974  -1.932  -7.054  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.463  -3.769  -8.484  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.586  -2.868  -8.264  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -5.930  -4.340  -9.110  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -5.874  -2.558 -10.702  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.524  -3.194 -10.613  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.215  -1.259  -9.221  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -6.526  -0.733  -9.111  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -7.680   0.642 -10.755  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -6.463  -0.349 -11.563  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -9.338  -0.951 -11.434  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -8.542  -0.326 -12.735  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -8.200  -1.850 -12.216  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.604  -5.047  -6.033  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.289  -6.222  -5.237  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.567  -6.867  -4.699  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.333  -6.223  -3.988  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.373  -5.812  -4.084  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.367  -4.146  -5.634  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.753  -6.931  -5.869  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.866  -5.038  -3.501  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.170  -6.661  -3.435  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.435  -5.419  -4.467  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.772  -8.151  -5.006  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.966  -8.872  -4.576  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.905  -9.275  -3.106  1.00  0.00           C  
ATOM    909  O   SER A  65      -9.657  -8.766  -2.280  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.228 -10.075  -5.492  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.713  -9.609  -6.736  1.00  0.00           O  
ATOM    912  H   SER A  65      -7.070  -8.625  -5.555  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.826  -8.217  -4.664  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.328 -10.654  -5.670  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.949 -10.746  -5.019  1.00  0.00           H  
ATOM    916  HG  SER A  65      -9.179  -8.862  -7.024  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.025 -10.221  -2.789  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.900 -10.769  -1.439  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.521 -11.386  -1.239  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.792 -10.986  -0.330  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.041 -11.756  -1.124  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.030 -13.046  -1.946  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.652 -12.972  -3.138  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -9.382 -14.091  -1.360  1.00  0.00           O  
ATOM    925  H   ASP A  66      -7.446 -10.572  -3.540  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.983  -9.947  -0.728  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -8.967 -12.027  -0.070  1.00  0.00           H  
ATOM    928  HB3 ASP A  66     -10.002 -11.263  -1.274  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.152 -12.326  -2.118  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.831 -12.952  -2.099  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.810 -11.819  -2.147  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.889 -11.725  -1.344  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -4.675 -13.874  -3.324  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.612 -14.964  -3.107  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -2.209 -14.412  -2.858  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -1.771 -13.576  -3.677  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -1.603 -14.834  -1.850  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.822 -12.573  -2.843  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.720 -13.522  -1.176  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.620 -14.387  -3.509  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.415 -13.289  -4.215  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.906 -15.587  -2.262  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.569 -15.594  -3.996  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.058 -10.941  -3.112  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.341  -9.737  -3.413  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.241  -8.869  -2.167  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.137  -8.499  -1.797  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.089  -9.058  -4.562  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.098  -9.974  -5.799  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -5.308 -10.890  -5.948  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.089 -10.989  -4.974  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -5.409 -11.490  -7.043  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.875 -11.119  -3.675  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.332  -9.975  -3.746  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.098  -8.822  -4.245  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.597  -8.121  -4.815  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.062  -9.344  -6.680  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -3.222 -10.618  -5.772  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.364  -8.565  -1.507  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.342  -7.719  -0.321  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.373  -8.288   0.726  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.444  -7.612   1.175  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.753  -7.573   0.297  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.849  -6.913  -0.562  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -8.180  -6.952   0.199  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.585  -5.435  -0.864  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.239  -8.968  -1.803  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.949  -6.756  -0.643  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.106  -8.567   0.569  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.665  -7.000   1.220  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.955  -7.459  -1.500  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.456  -7.977   0.437  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.095  -6.383   1.126  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.964  -6.507  -0.415  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.613  -5.320  -1.324  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.339  -5.056  -1.552  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.629  -4.841   0.049  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.584  -9.554   1.097  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.780 -10.228   2.106  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.304 -10.234   1.708  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.427  -9.830   2.474  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.317 -11.654   2.273  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.744 -11.661   2.843  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.452 -12.995   2.578  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.613 -14.183   3.054  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -5.370 -15.444   2.975  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.295 -10.101   0.614  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.862  -9.701   3.055  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.312 -12.146   1.299  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.656 -12.201   2.947  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.700 -11.464   3.915  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.348 -10.882   2.378  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -6.411 -12.987   3.100  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.642 -13.094   1.507  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -3.724 -14.274   2.427  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.305 -14.011   4.086  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.651 -15.612   2.019  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -4.788 -16.207   3.290  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.191 -15.386   3.560  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.036 -10.691   0.489  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.308 -10.796  -0.034  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.983  -9.435  -0.168  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.196  -9.357  -0.002  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.273 -11.549  -1.363  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.801 -11.001  -0.099  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.895 -11.370   0.681  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.408 -11.046  -2.045  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       1.272 -11.586  -1.798  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71      -0.084 -12.566  -1.196  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.242  -8.361  -0.459  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.831  -7.048  -0.607  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.364  -6.626   0.754  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.504  -6.182   0.864  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.243  -6.132  -1.199  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.193  -4.797  -1.810  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.609  -4.805  -2.395  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.811  -4.489  -2.931  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.773  -8.392  -0.552  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.669  -7.131  -1.298  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.667  -6.695  -2.023  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -1.035  -5.961  -0.470  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.136  -4.029  -1.043  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.701  -5.595  -3.136  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.816  -3.851  -2.875  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.346  -4.955  -1.608  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.829  -5.298  -3.654  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.813  -4.375  -2.528  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.542  -3.584  -3.459  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.557  -6.826   1.800  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       0.980  -6.551   3.161  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.207  -7.389   3.518  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.214  -6.844   3.968  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.172  -6.830   4.115  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.373  -7.205   1.644  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.242  -5.495   3.236  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -1.030  -6.255   3.779  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.432  -7.888   4.124  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.117  -6.525   5.119  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.132  -8.711   3.320  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.250  -9.604   3.602  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.531  -9.123   2.911  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.571  -8.987   3.552  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.895 -11.029   3.165  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.073 -11.976   3.356  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.496 -12.135   4.521  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.548 -12.508   2.329  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.257  -9.116   2.991  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.423  -9.608   4.680  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.047 -11.393   3.745  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.626 -11.025   2.110  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.451  -8.862   1.604  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.564  -8.384   0.797  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.125  -7.088   1.393  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.302  -7.014   1.746  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.077  -8.206  -0.649  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.141  -7.835  -1.664  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.417  -6.482  -1.936  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.762  -8.840  -2.428  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.300  -6.140  -2.975  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.618  -8.494  -3.489  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       7.871  -7.143  -3.775  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       8.629  -6.808  -4.858  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.560  -8.994   1.139  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.350  -9.142   0.808  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.629  -9.146  -0.971  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.292  -7.449  -0.676  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       5.942  -5.702  -1.359  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.563  -9.882  -2.222  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       7.532  -5.104  -3.158  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.079  -9.266  -4.087  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       8.817  -5.868  -4.897  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.271  -6.070   1.536  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.660  -4.781   2.096  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.250  -4.930   3.505  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.100  -4.143   3.906  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.464  -3.823   2.083  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.152  -3.327   0.666  1.00  0.00           C  
ATOM   1078  SD  MET A  76       2.862  -2.058   0.535  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.487  -2.883   1.363  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.299  -6.201   1.276  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.438  -4.354   1.464  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.594  -4.327   2.502  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.704  -2.957   2.698  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.059  -2.890   0.250  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.867  -4.169   0.040  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.328  -3.857   0.913  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.713  -3.002   2.419  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.589  -2.281   1.255  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.824  -5.941   4.265  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.347  -6.179   5.602  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.789  -6.695   5.600  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.321  -6.918   6.688  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.453  -7.169   6.352  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.788  -7.183   7.730  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.070  -6.529   3.925  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.326  -5.237   6.150  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.417  -6.870   6.229  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.584  -8.170   5.939  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.752  -7.250   7.797  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.399  -6.952   4.438  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.763  -7.441   4.346  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.444  -6.609   3.267  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.119  -7.143   2.388  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.731  -8.931   3.982  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.997  -9.763   5.043  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.148 -11.271   4.799  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.616 -11.724   3.432  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.203 -11.354   3.241  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.955  -6.752   3.542  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.311  -7.299   5.279  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.233  -9.041   3.018  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.757  -9.283   3.891  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.415  -9.525   6.023  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.940  -9.498   5.054  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.204 -11.541   4.872  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.607 -11.805   5.583  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       9.214 -11.289   2.631  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.700 -12.809   3.365  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       6.637 -11.770   3.969  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       7.089 -10.348   3.276  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.878 -11.691   2.345  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.237  -5.294   3.324  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.645  -4.359   2.327  1.00  0.00           C  
ATOM   1124  C   LEU A  79      10.724  -3.010   3.038  1.00  0.00           C  
ATOM   1125  O   LEU A  79       9.979  -2.868   4.038  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.506  -4.390   1.311  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.732  -3.465   0.134  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.834  -4.033  -0.765  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.421  -3.345  -0.638  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.518  -2.158   2.586  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.682  -4.814   4.024  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.609  -4.632   1.898  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.349  -5.406   0.945  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       8.608  -4.062   1.832  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.999  -2.500   0.551  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.588  -5.060  -1.040  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.924  -3.434  -1.667  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.788  -4.023  -0.239  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.045  -4.337  -0.878  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       7.683  -2.817  -0.032  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.600  -2.790  -1.553  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.553   4.048  -0.358  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.071   4.872   2.915  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.187   0.842   0.605  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.624   3.109  -3.598  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.675   7.334  -1.223  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.557   3.043   1.378  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.878   3.532   2.624  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.857   2.470   3.600  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.284   1.404   2.996  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.170   1.737   1.598  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.125   0.097   3.614  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.308   2.581   5.028  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.157   2.773   6.023  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.244   4.058   6.836  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.343   4.429   7.238  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.799   4.671   7.047  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.252   2.335  -1.297  1.00  4.54           N  
HETATM 1160  C1B HEC A  80      -0.054   1.098  -0.754  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.044   0.085  -1.784  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.351   0.709  -2.927  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.386   2.124  -2.645  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.280  -1.382  -1.555  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.777   0.131  -4.255  1.00  6.35           C  
HETATM 1166  CBB HEC A  80       0.402  -1.309  -4.613  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.550   5.036  -2.082  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.549   4.478  -3.345  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.533   5.514  -4.349  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.766   6.692  -3.693  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.671   6.399  -2.266  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.354   5.240  -5.823  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.104   8.057  -4.262  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.616   8.367  -5.681  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.675   5.755   0.662  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.646   7.029   0.141  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.488   7.985   1.221  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.515   7.286   2.396  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.791   5.911   2.034  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.228   9.453   1.003  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.182   7.805   3.787  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.796   7.164   5.045  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.610   8.091   6.238  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.168   7.759   7.127  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.254   9.137   6.254  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.442   5.095   3.905  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.496  -0.144   0.936  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.959   2.749  -4.581  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.682   8.390  -1.476  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -1.167  -0.096   3.367  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.038   0.157   4.697  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.504  -0.708   3.239  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.816   1.650   5.278  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.058   3.365   5.103  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.785   2.779   5.476  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80       0.151   1.933   6.718  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.682  -1.891  -1.599  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.942  -1.761  -2.324  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.758  -1.584  -0.602  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.498   0.772  -5.085  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80       0.931  -1.989  -3.951  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.676  -1.442  -4.545  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.694  -1.526  -5.641  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.310   5.258  -6.343  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80      -0.323   5.972  -6.258  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80      -0.104   4.263  -5.971  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       0.665   8.822  -3.627  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.885   9.393  -5.925  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       1.099   7.720  -6.410  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.467   8.260  -5.732  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.126   9.935   0.619  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.583   9.579   0.285  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.060   9.935   1.933  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80       0.395   8.866   3.813  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.896   7.705   3.898  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.264   6.243   5.275  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.860   6.930   4.952  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.049 -14.518  -0.713  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.298 -14.532  -2.167  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.456 -13.441  -2.824  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.642 -12.846  -2.121  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.982 -15.909  -2.761  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.049 -14.567  -0.579  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.523 -15.268  -0.234  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.335 -13.621  -0.324  1.00  0.00           H  
ATOM      9  HA  ALA A   1       5.352 -14.311  -2.339  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.587 -16.673  -2.271  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.926 -16.145  -2.624  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.210 -15.918  -3.828  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.619 -13.204  -4.132  1.00  0.00           N  
ATOM     14  CA  ASP A   2       2.897 -12.159  -4.855  1.00  0.00           C  
ATOM     15  C   ASP A   2       3.232 -10.793  -4.236  1.00  0.00           C  
ATOM     16  O   ASP A   2       4.352 -10.598  -3.764  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.402 -12.526  -4.952  1.00  0.00           C  
ATOM     18  CG  ASP A   2       0.670 -11.726  -6.024  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       0.758 -12.132  -7.202  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       0.077 -10.694  -5.642  1.00  0.00           O  
ATOM     21  H   ASP A   2       4.320 -13.719  -4.644  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.272 -12.111  -5.874  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.316 -13.577  -5.228  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.902 -12.393  -3.995  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.319  -9.824  -4.276  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.521  -8.499  -3.714  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.318  -7.642  -4.688  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.815  -6.648  -5.205  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.443 -10.008  -4.740  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.555  -8.039  -3.513  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.066  -8.568  -2.773  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.550  -8.068  -4.969  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.488  -7.384  -5.853  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.837  -6.978  -7.180  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.967  -5.836  -7.615  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.709  -8.275  -6.092  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.832  -8.937  -4.523  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.829  -6.482  -5.346  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       7.184  -8.516  -5.140  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.413  -9.200  -6.588  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.428  -7.747  -6.720  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.126  -7.916  -7.813  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.451  -7.690  -9.086  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.568  -6.440  -9.039  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.629  -5.605  -9.936  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.638  -8.932  -9.462  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.059  -8.828  -7.388  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.214  -7.529  -9.851  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.892  -9.145  -8.695  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.133  -8.764 -10.414  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.302  -9.792  -9.562  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.748  -6.301  -7.997  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.894  -5.166  -7.793  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.735  -3.948  -7.413  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.476  -2.842  -7.888  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.047  -5.545  -6.657  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.240  -6.387  -7.120  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.879  -7.830  -7.488  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.272  -6.414  -5.994  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.686  -6.965  -7.244  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.319  -4.941  -8.693  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.476  -6.052  -5.847  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.398  -4.608  -6.270  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.670  -5.911  -7.996  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.354  -8.309  -6.663  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.795  -8.381  -7.697  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.263  -7.858  -8.385  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.521  -5.398  -5.691  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -3.177  -6.910  -6.341  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.862  -6.953  -5.139  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.740  -4.163  -6.554  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.654  -3.140  -6.057  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.254  -2.300  -7.180  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.540  -1.120  -6.985  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.747  -3.764  -5.192  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.376  -2.784  -4.222  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.595  -2.197  -3.209  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.704  -2.363  -4.409  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.116  -1.148  -2.433  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.231  -1.335  -3.611  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.427  -0.700  -2.653  1.00  0.00           C  
ATOM     82  OH  TYR A   7       6.901   0.375  -1.970  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.852  -5.106  -6.199  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.055  -2.488  -5.430  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.311  -4.588  -4.641  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.521  -4.174  -5.837  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.577  -2.514  -3.055  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.323  -2.818  -5.169  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.498  -0.665  -1.691  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.257  -1.036  -3.738  1.00  0.00           H  
ATOM     91  HH  TYR A   7       7.746   0.685  -2.322  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.422  -2.908  -8.356  1.00  0.00           N  
ATOM     93  CA  LYS A   8       4.843  -2.220  -9.580  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.056  -0.913  -9.820  1.00  0.00           C  
ATOM     95  O   LYS A   8       4.553  -0.007 -10.482  1.00  0.00           O  
ATOM     96  CB  LYS A   8       4.679  -3.130 -10.804  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.521  -4.410 -10.720  1.00  0.00           C  
ATOM     98  CD  LYS A   8       5.388  -5.281 -11.978  1.00  0.00           C  
ATOM     99  CE  LYS A   8       5.838  -4.597 -13.276  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.208  -4.063 -13.176  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.300  -3.917  -8.345  1.00  0.00           H  
ATOM    102  HA  LYS A   8       5.899  -1.974  -9.485  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       3.626  -3.388 -10.927  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       4.995  -2.552 -11.673  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       6.563  -4.163 -10.529  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.170  -5.007  -9.884  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.981  -6.185 -11.832  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       4.342  -5.578 -12.085  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       5.808  -5.329 -14.085  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       5.154  -3.788 -13.534  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       7.848  -4.809 -12.943  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       7.478  -3.655 -14.060  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.242  -3.353 -12.459  1.00  0.00           H  
ATOM    114  N   SER A   9       2.828  -0.818  -9.303  1.00  0.00           N  
ATOM    115  CA  SER A   9       1.963   0.350  -9.417  1.00  0.00           C  
ATOM    116  C   SER A   9       2.257   1.404  -8.337  1.00  0.00           C  
ATOM    117  O   SER A   9       1.927   2.574  -8.507  1.00  0.00           O  
ATOM    118  CB  SER A   9       0.504  -0.106  -9.280  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.289  -1.347  -9.926  1.00  0.00           O  
ATOM    120  H   SER A   9       2.454  -1.618  -8.810  1.00  0.00           H  
ATOM    121  HA  SER A   9       2.093   0.800 -10.403  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.254  -0.226  -8.224  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -0.150   0.656  -9.707  1.00  0.00           H  
ATOM    124  HG  SER A   9       0.649  -2.047  -9.366  1.00  0.00           H  
ATOM    125  N   CYS A  10       2.809   0.970  -7.201  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.087   1.775  -6.015  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.494   2.365  -6.070  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.729   3.474  -5.571  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.928   0.919  -4.751  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.603  -0.321  -4.745  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.091   0.000  -7.158  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.375   2.598  -5.971  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.847   0.362  -4.614  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.820   1.572  -3.886  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.448   1.606  -6.632  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.794   2.128  -6.830  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.672   3.447  -7.586  1.00  0.00           C  
ATOM    138  O   ILE A  11       5.804   3.608  -8.441  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.743   1.146  -7.537  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.248   0.745  -8.932  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       7.949  -0.083  -6.653  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.228  -0.160  -9.684  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.210   0.680  -6.973  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.205   2.341  -5.841  1.00  0.00           H  
ATOM    145  HB  ILE A  11       8.706   1.648  -7.644  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       6.305   0.225  -8.811  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.087   1.633  -9.543  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.177   0.251  -5.645  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       7.047  -0.691  -6.636  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       8.781  -0.684  -7.021  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.208   0.316  -9.736  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       8.318  -1.127  -9.192  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       7.857  -0.320 -10.696  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.519   4.404  -7.226  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.416   5.754  -7.732  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.958   6.638  -6.582  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.578   7.677  -6.365  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.230   4.208  -6.541  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.398   6.079  -8.076  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.710   5.848  -8.559  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.929   6.236  -5.808  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.524   7.070  -4.687  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.336   6.649  -3.473  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.034   7.462  -2.880  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.014   7.019  -4.447  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.460   8.499  -3.581  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.471   5.324  -5.889  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.755   8.115  -4.898  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.510   6.985  -5.410  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.738   6.158  -3.839  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.300   5.352  -3.161  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.989   4.765  -2.016  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.376   4.204  -2.349  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.171   3.938  -1.447  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.114   3.640  -1.483  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.774   4.099  -0.994  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.624   4.748   0.216  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.518   4.063  -1.546  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.310   4.813   0.454  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.566   4.366  -0.564  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.703   4.749  -3.713  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.103   5.509  -1.225  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.970   2.885  -2.258  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.616   3.177  -0.637  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.360   5.120   0.811  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.345   3.777  -2.583  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       2.936   5.219   1.375  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.677   4.036  -3.640  1.00  0.00           N  
ATOM    189  CA  GLY A  15       9.931   3.462  -4.111  1.00  0.00           C  
ATOM    190  C   GLY A  15       9.967   1.939  -3.935  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.179   1.368  -3.182  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.005   4.363  -4.311  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.040   3.700  -5.170  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.773   3.896  -3.572  1.00  0.00           H  
ATOM    195  N   ALA A  16      10.897   1.277  -4.634  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.070  -0.176  -4.618  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.170  -0.737  -3.197  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.555  -1.755  -2.878  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.313  -0.547  -5.432  1.00  0.00           C  
ATOM    200  H   ALA A  16      11.514   1.810  -5.229  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.215  -0.643  -5.102  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      12.204  -0.193  -6.458  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.204  -0.100  -4.991  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      12.429  -1.632  -5.445  1.00  0.00           H  
ATOM    205  N   ASP A  17      11.948  -0.052  -2.355  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.178  -0.428  -0.966  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.074   0.060  -0.026  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.138  -0.186   1.175  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.551   0.087  -0.515  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.621   1.595  -0.271  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.703   2.315  -0.725  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.605   2.009   0.376  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.388   0.792  -2.691  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.204  -1.515  -0.909  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.815  -0.415   0.417  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.286  -0.179  -1.272  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.104   0.811  -0.549  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.998   1.343   0.226  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.420   2.366   1.283  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.611   2.707   2.147  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.110   1.004  -1.542  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.292   1.809  -0.450  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.503   0.507   0.721  1.00  0.00           H  
ATOM    224  N   SER A  19      10.659   2.872   1.224  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.198   3.736   2.264  1.00  0.00           C  
ATOM    226  C   SER A  19      11.074   5.232   1.980  1.00  0.00           C  
ATOM    227  O   SER A  19      11.210   6.009   2.925  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.664   3.387   2.540  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.062   3.954   3.774  1.00  0.00           O  
ATOM    230  H   SER A  19      11.256   2.612   0.447  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.671   3.527   3.196  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.792   2.305   2.600  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.297   3.782   1.743  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.742   4.864   3.816  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.840   5.674   0.738  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.842   7.111   0.453  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.545   7.813   0.876  1.00  0.00           C  
ATOM    238  O   LYS A  20       9.034   8.631   0.116  1.00  0.00           O  
ATOM    239  CB  LYS A  20      11.195   7.385  -1.023  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.184   6.832  -2.033  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.155   7.641  -3.337  1.00  0.00           C  
ATOM    242  CE  LYS A  20      11.504   7.632  -4.064  1.00  0.00           C  
ATOM    243  NZ  LYS A  20      11.418   8.358  -5.343  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.631   5.017  -0.004  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.644   7.575   1.031  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      11.259   8.465  -1.157  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      12.171   6.953  -1.246  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.476   5.812  -2.257  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.172   6.853  -1.614  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       9.396   7.211  -3.993  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.856   8.666  -3.109  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      12.264   8.110  -3.444  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      11.805   6.603  -4.262  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      10.715   7.932  -5.930  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      11.164   9.321  -5.169  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      12.311   8.328  -5.813  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.021   7.543   2.081  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.767   8.146   2.529  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.701   7.871   1.468  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.310   6.724   1.235  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.014   9.623   2.882  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.532   6.925   2.700  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.371   7.720   3.433  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.427  10.187   2.045  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.083  10.085   3.201  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.720   9.675   3.712  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.272   8.948   0.833  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.425   9.023  -0.336  1.00  0.00           C  
ATOM    269  C   ALA A  22       5.646  10.432  -0.889  1.00  0.00           C  
ATOM    270  O   ALA A  22       6.642  11.068  -0.538  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.976   8.703   0.006  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.725   9.806   1.106  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.767   8.296  -1.063  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       3.920   7.698   0.421  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.593   9.435   0.709  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.381   8.724  -0.900  1.00  0.00           H  
ATOM    277  N   MET A  23       4.734  10.973  -1.700  1.00  0.00           N  
ATOM    278  CA  MET A  23       4.888  12.326  -2.222  1.00  0.00           C  
ATOM    279  C   MET A  23       4.423  13.323  -1.154  1.00  0.00           C  
ATOM    280  O   MET A  23       3.428  14.027  -1.319  1.00  0.00           O  
ATOM    281  CB  MET A  23       4.162  12.442  -3.567  1.00  0.00           C  
ATOM    282  CG  MET A  23       4.933  11.671  -4.643  1.00  0.00           C  
ATOM    283  SD  MET A  23       4.139  11.663  -6.270  1.00  0.00           S  
ATOM    284  CE  MET A  23       5.246  10.544  -7.155  1.00  0.00           C  
ATOM    285  H   MET A  23       3.882  10.475  -1.913  1.00  0.00           H  
ATOM    286  HA  MET A  23       5.942  12.538  -2.414  1.00  0.00           H  
ATOM    287  HB2 MET A  23       3.163  12.018  -3.493  1.00  0.00           H  
ATOM    288  HB3 MET A  23       4.095  13.488  -3.870  1.00  0.00           H  
ATOM    289  HG2 MET A  23       5.921  12.116  -4.762  1.00  0.00           H  
ATOM    290  HG3 MET A  23       5.059  10.641  -4.311  1.00  0.00           H  
ATOM    291  HE1 MET A  23       6.269  10.914  -7.091  1.00  0.00           H  
ATOM    292  HE2 MET A  23       5.185   9.550  -6.716  1.00  0.00           H  
ATOM    293  HE3 MET A  23       4.940  10.497  -8.199  1.00  0.00           H  
ATOM    294  N   GLY A  24       5.158  13.351  -0.042  1.00  0.00           N  
ATOM    295  CA  GLY A  24       4.921  14.157   1.139  1.00  0.00           C  
ATOM    296  C   GLY A  24       5.506  13.405   2.334  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.887  12.240   2.203  1.00  0.00           O  
ATOM    298  H   GLY A  24       5.917  12.678   0.036  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       5.416  15.122   1.026  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.852  14.306   1.295  1.00  0.00           H  
ATOM    301  N   SER A  25       5.580  14.058   3.497  1.00  0.00           N  
ATOM    302  CA  SER A  25       6.117  13.483   4.723  1.00  0.00           C  
ATOM    303  C   SER A  25       5.165  12.435   5.310  1.00  0.00           C  
ATOM    304  O   SER A  25       4.613  12.624   6.392  1.00  0.00           O  
ATOM    305  CB  SER A  25       6.372  14.619   5.717  1.00  0.00           C  
ATOM    306  OG  SER A  25       7.054  15.673   5.062  1.00  0.00           O  
ATOM    307  H   SER A  25       5.342  15.038   3.532  1.00  0.00           H  
ATOM    308  HA  SER A  25       7.074  13.006   4.501  1.00  0.00           H  
ATOM    309  HB2 SER A  25       5.425  14.996   6.108  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.963  14.225   6.545  1.00  0.00           H  
ATOM    311  HG  SER A  25       7.275  16.354   5.704  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.971  11.334   4.588  1.00  0.00           N  
ATOM    313  CA  ALA A  26       4.090  10.243   4.962  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.896   9.149   5.652  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.096   9.024   5.411  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.447   9.695   3.686  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.510  11.229   3.735  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.303  10.601   5.628  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.225   9.351   3.004  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.802   8.855   3.928  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.857  10.473   3.202  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.251   8.347   6.500  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.835   7.199   7.133  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.270   6.246   6.019  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.406   5.773   5.280  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.715   6.565   7.958  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.543   7.225   9.330  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.471   6.517  10.171  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.053   6.809   9.664  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.039   6.068  10.432  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.258   8.412   6.664  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.660   7.486   7.784  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.782   6.579   7.396  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.974   5.534   8.091  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.495   7.140   9.855  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.294   8.281   9.212  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       2.651   5.439  10.151  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.550   6.863  11.202  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       0.845   7.878   9.730  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.957   6.502   8.626  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       0.080   6.333  11.406  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -0.877   6.280  10.061  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.208   5.076  10.339  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.572   5.974   5.841  1.00  0.00           N  
ATOM    345  CA  PRO A  28       6.999   5.045   4.817  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.354   3.687   5.057  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.164   3.282   6.205  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.521   4.948   4.937  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.923   6.226   5.674  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.714   6.505   6.568  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.701   5.438   3.842  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.794   4.091   5.555  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       8.982   4.857   3.957  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.842   6.100   6.248  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.043   7.042   4.962  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.817   5.965   7.511  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.642   7.576   6.756  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.008   2.984   3.981  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.447   1.657   4.136  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.544   0.716   4.603  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.352   0.010   5.589  1.00  0.00           O  
ATOM    362  CB  VAL A  29       4.818   1.110   2.852  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.345   1.501   2.782  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       5.490   1.533   1.545  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.238   3.331   3.063  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.676   1.683   4.910  1.00  0.00           H  
ATOM    367  HB  VAL A  29       4.909   0.028   2.947  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       2.824   1.109   3.655  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.261   2.587   2.761  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       2.891   1.085   1.883  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       6.522   1.204   1.536  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.972   1.075   0.703  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       5.445   2.612   1.433  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.675   0.722   3.885  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.837  -0.117   4.122  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.362  -1.515   4.524  1.00  0.00           C  
ATOM    377  O   LYS A  30       7.970  -2.284   3.653  1.00  0.00           O  
ATOM    378  CB  LYS A  30       9.698   0.623   5.147  1.00  0.00           C  
ATOM    379  CG  LYS A  30      10.957  -0.109   5.645  1.00  0.00           C  
ATOM    380  CD  LYS A  30      11.799  -0.660   4.485  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.198  -1.085   4.949  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.145  -2.083   6.032  1.00  0.00           N  
ATOM    383  H   LYS A  30       7.782   1.450   3.192  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.391  -0.206   3.188  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.025   1.557   4.688  1.00  0.00           H  
ATOM    386  HB3 LYS A  30       9.023   0.880   5.963  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.554   0.609   6.210  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      10.696  -0.929   6.313  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.305  -1.530   4.046  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.910   0.102   3.713  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.724  -1.536   4.106  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.759  -0.214   5.289  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      12.630  -2.900   5.717  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.083  -2.375   6.268  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      12.694  -1.697   6.847  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.314  -1.784   5.831  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.767  -2.981   6.426  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.219  -2.635   7.808  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.688  -3.193   8.795  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.575  -1.051   6.468  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       6.966  -3.384   5.810  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.555  -3.722   6.523  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.253  -1.700   7.878  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.616  -1.250   9.134  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.352  -2.452  10.041  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.757  -2.520  11.198  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.311  -0.446   8.905  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.408   0.543   7.740  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.271   1.568   7.652  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.128   1.239   7.949  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.558   2.788   7.186  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.051  -1.217   7.007  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.323  -0.615   9.645  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.474  -1.113   8.707  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.090   0.105   9.820  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.379   1.019   7.808  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.346  -0.033   6.826  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.515   3.033   6.943  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.809   3.473   7.046  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.658  -3.398   9.428  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.332  -4.721   9.944  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.194  -5.307   9.116  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.228  -4.595   8.878  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.301  -3.063   8.547  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.216  -5.356   9.877  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.018  -4.650  10.986  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.283  -6.562   8.658  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.264  -7.188   7.811  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.835  -6.939   8.294  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.028  -6.619   7.489  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.503  -8.692   7.645  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.177  -7.037   8.739  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.353  -6.741   6.822  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.495  -8.889   7.246  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.390  -9.204   8.600  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.770  -9.091   6.940  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.564  -7.072   9.592  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.750  -6.851  10.142  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.173  -5.395   9.920  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.266  -5.118   9.429  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.673  -7.215  11.627  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.142  -8.634  11.897  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -0.848  -9.691  11.054  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -2.038  -9.943  11.340  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -0.187 -10.216  10.131  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.269  -7.315  10.260  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.470  -7.498   9.637  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.059  -6.495  12.170  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.678  -7.153  12.003  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.931  -8.686  11.709  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.304  -8.871  12.949  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.268  -4.477  10.271  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.410  -3.041  10.133  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.769  -2.718   8.681  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.820  -2.159   8.375  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.954  -2.417  10.506  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.898  -1.298  11.535  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.190  -0.046  11.026  1.00  0.00           C  
ATOM    459  OE1 GLU A  36      -1.044  -0.127  10.846  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       0.890   0.973  10.844  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.649  -4.799  10.539  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.200  -2.702  10.803  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.611  -3.165  10.949  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.464  -2.032   9.625  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.410  -1.658  12.439  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.943  -1.076  11.748  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.142  -3.114   7.795  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.075  -2.898   6.365  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.202  -3.495   5.798  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.875  -2.843   5.011  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.305  -3.525   5.705  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.580  -2.702   5.943  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.804  -3.601   5.766  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.654  -1.519   4.969  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.929  -3.635   8.164  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.062  -1.826   6.169  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.440  -4.529   6.108  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.126  -3.608   4.634  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.594  -2.321   6.963  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.727  -4.143   4.828  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.710  -2.999   5.767  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.854  -4.318   6.581  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.470  -1.852   3.950  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.916  -0.767   5.241  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.642  -1.064   5.000  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.534  -4.731   6.172  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.734  -5.390   5.693  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.956  -4.569   6.071  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.763  -4.238   5.213  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.831  -6.832   6.207  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.120  -7.552   5.839  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.631  -7.491   4.526  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.827  -8.264   6.826  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.857  -8.106   4.216  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.039  -8.901   6.507  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.558  -8.815   5.205  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.745  -9.413   4.901  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.929  -5.236   6.805  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.678  -5.422   4.614  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.998  -7.408   5.805  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.736  -6.814   7.293  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.095  -6.969   3.747  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.444  -8.324   7.834  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.256  -8.040   3.215  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.570  -9.444   7.275  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.075  -9.961   5.615  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.083  -4.218   7.346  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.226  -3.461   7.820  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.342  -2.120   7.106  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.409  -1.766   6.618  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.069  -3.256   9.327  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.388  -2.881  10.005  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.135  -2.794  11.513  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.371  -2.307  12.278  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.509  -3.234  12.140  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.369  -4.499   8.012  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.119  -4.043   7.575  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.696  -4.180   9.754  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.324  -2.483   9.521  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.738  -1.919   9.625  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -7.134  -3.647   9.788  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.829  -3.777  11.878  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.314  -2.096  11.685  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.121  -2.221  13.337  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.666  -1.323  11.911  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -8.247  -4.149  12.480  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -9.292  -2.890  12.677  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.778  -3.302  11.169  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.252  -1.362   7.065  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.197  -0.068   6.426  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.516  -0.170   4.928  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.357   0.573   4.423  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.782   0.456   6.656  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.498   0.895   8.101  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.185   2.222   8.447  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.716   2.778   9.795  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -3.065   1.883  10.911  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.398  -1.676   7.514  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.937   0.606   6.871  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.061  -0.312   6.372  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.649   1.283   5.986  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.816   0.119   8.798  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.418   1.024   8.204  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.920   2.951   7.686  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -4.269   2.104   8.457  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.634   2.921   9.779  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.191   3.747   9.959  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -4.057   1.693  10.903  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -2.551   1.016  10.815  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.811   2.319  11.786  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.849  -1.077   4.209  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.055  -1.242   2.777  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.492  -1.702   2.502  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.142  -1.198   1.586  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.931  -2.090   2.146  1.00  0.00           C  
ATOM    556  CG  MET A  41      -3.047  -3.619   2.205  1.00  0.00           C  
ATOM    557  SD  MET A  41      -4.111  -4.288   0.927  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.213  -3.704  -0.529  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.172  -1.673   4.666  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.957  -0.251   2.334  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.906  -1.802   1.101  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.976  -1.820   2.589  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.072  -4.111   2.063  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.444  -3.910   3.169  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.161  -3.591  -0.282  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.316  -4.397  -1.360  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.616  -2.741  -0.819  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.016  -2.608   3.337  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.409  -3.029   3.272  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.292  -1.800   3.489  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.269  -1.600   2.774  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.702  -4.101   4.333  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.044  -4.791   4.064  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.231  -5.958   5.038  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.528  -6.713   4.731  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -10.663  -7.902   5.589  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.427  -3.006   4.060  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.594  -3.444   2.280  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.918  -4.855   4.319  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.718  -3.653   5.326  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.860  -4.076   4.179  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.051  -5.174   3.042  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.388  -6.642   4.934  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.255  -5.578   6.061  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -11.384  -6.055   4.891  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.523  -7.040   3.690  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.878  -8.519   5.427  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -10.679  -7.623   6.559  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -11.521  -8.385   5.365  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.927  -0.985   4.481  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.560   0.274   4.825  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.711   1.126   3.575  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.809   1.589   3.270  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.133  -1.263   5.043  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.529   0.099   5.287  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.922   0.806   5.534  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.601   1.331   2.861  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.596   2.103   1.629  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.485   1.449   0.573  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.308   2.138  -0.020  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.166   2.331   1.114  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.334   3.340   1.889  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.823   4.645   2.103  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.994   3.046   2.207  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.006   5.622   2.699  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.166   4.037   2.759  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.672   5.320   3.010  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.854   6.289   3.507  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.730   0.943   3.211  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.045   3.069   1.832  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.647   1.374   1.081  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.232   2.708   0.092  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.816   4.916   1.779  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.577   2.076   1.984  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.389   6.616   2.885  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.125   3.827   2.940  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.943   5.992   3.578  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.329   0.145   0.332  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.107  -0.581  -0.669  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.610  -0.444  -0.428  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.358  -0.070  -1.328  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.674  -2.050  -0.686  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.623  -0.364   0.856  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.913  -0.154  -1.652  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.832  -2.504   0.291  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.257  -2.599  -1.425  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -7.618  -2.118  -0.945  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.053  -0.758   0.788  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.451  -0.672   1.178  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.921   0.784   1.199  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.056   1.071   0.827  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.624  -1.326   2.552  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.049  -1.166   3.071  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.910  -1.952   2.623  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.244  -0.263   3.915  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.376  -1.051   1.481  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.058  -1.220   0.456  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.392  -2.389   2.478  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.931  -0.872   3.260  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.055   1.692   1.655  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.341   3.113   1.784  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.521   3.515   3.249  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.814   4.674   3.535  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.134   1.394   1.957  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.495   3.669   1.380  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.235   3.393   1.225  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.354   2.576   4.188  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.430   2.836   5.616  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.309   3.798   6.009  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.499   4.653   6.870  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.328   1.510   6.385  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.152   0.415   5.504  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.053   1.644   3.936  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.389   3.306   5.842  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.494   1.542   7.088  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.248   1.359   6.949  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.999   0.228   5.074  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.135   3.627   5.392  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.999   4.521   5.540  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.923   5.292   4.223  1.00  0.00           C  
ATOM    661  O   TYR A  49      -9.191   4.712   3.174  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.713   3.713   5.794  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.466   4.515   6.127  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.530   5.674   6.927  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.211   4.033   5.712  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.356   6.369   7.257  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.036   4.713   6.073  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.107   5.881   6.848  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.978   6.515   7.270  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.098   2.965   4.622  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.190   5.209   6.361  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.865   2.983   6.594  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.502   3.157   4.883  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.464   6.037   7.324  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.143   3.135   5.116  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.410   7.264   7.858  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.084   4.336   5.737  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.166   6.004   7.169  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.586   6.582   4.244  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.527   7.348   3.013  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.416   8.840   3.291  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.034   9.246   4.386  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.386   7.070   5.107  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.658   7.040   2.438  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.415   7.153   2.415  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.731   9.641   2.273  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.641  11.087   2.250  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.698  11.501   0.779  1.00  0.00           C  
ATOM    689  O   GLY A  51      -8.967  10.654  -0.073  1.00  0.00           O  
ATOM    690  H   GLY A  51      -9.024   9.234   1.391  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.480  11.521   2.793  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.700  11.414   2.695  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.421  12.773   0.474  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.484  13.290  -0.888  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.508  12.551  -1.815  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.919  11.696  -2.596  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.264  14.812  -0.865  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.428  15.444  -2.254  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -8.217  16.953  -2.196  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -7.039  17.351  -2.064  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -9.233  17.676  -2.268  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.209  13.414   1.223  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.493  13.110  -1.264  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -9.008  15.263  -0.206  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.274  15.054  -0.475  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -7.700  15.030  -2.952  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.430  15.238  -2.633  1.00  0.00           H  
ATOM    708  N   ARG A  53      -6.210  12.865  -1.724  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -5.186  12.263  -2.578  1.00  0.00           C  
ATOM    710  C   ARG A  53      -5.247  10.735  -2.536  1.00  0.00           C  
ATOM    711  O   ARG A  53      -5.074  10.058  -3.551  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.795  12.782  -2.183  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.267  12.223  -0.847  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.952  12.896  -0.441  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -0.938  12.728  -1.487  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       0.304  13.221  -1.443  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.790  13.796  -0.340  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       1.080  13.146  -2.524  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.929  13.579  -1.071  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -5.382  12.580  -3.603  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -3.111  12.496  -2.983  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.823  13.871  -2.137  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.998  12.375  -0.052  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.071  11.153  -0.944  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.126  13.960  -0.272  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.597  12.442   0.486  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -1.224  12.239  -2.323  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.225  13.880   0.490  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.750  14.131  -0.354  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       0.741  12.745  -3.386  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       2.021  13.525  -2.470  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.515  10.215  -1.335  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.613   8.799  -1.047  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.544   8.098  -2.033  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.318   6.934  -2.332  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -6.116   8.575   0.381  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.407   9.388   1.475  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.910   9.071   1.563  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.270   9.687   2.813  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.729   9.028   4.050  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.695  10.861  -0.586  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.619   8.360  -1.143  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -7.174   8.823   0.396  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -6.022   7.513   0.607  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.553  10.458   1.338  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.879   9.116   2.414  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.772   7.993   1.602  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.401   9.450   0.678  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.190   9.557   2.746  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.489  10.754   2.862  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.527   8.037   3.998  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.245   9.420   4.846  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.723   9.160   4.169  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.572   8.785  -2.543  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.508   8.224  -3.513  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.806   7.437  -4.630  1.00  0.00           C  
ATOM    757  O   ALA A  55      -8.273   6.365  -5.017  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -9.374   9.340  -4.100  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.714   9.747  -2.245  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -9.160   7.536  -2.975  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.900   9.861  -3.299  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.750  10.052  -4.643  1.00  0.00           H  
ATOM    763  HB3 ALA A  55     -10.106   8.913  -4.785  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.678   7.949  -5.135  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.928   7.275  -6.189  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.436   5.911  -5.692  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.663   4.876  -6.321  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.752   8.156  -6.636  1.00  0.00           C  
ATOM    769  CG  MET A  56      -5.195   9.536  -7.142  1.00  0.00           C  
ATOM    770  SD  MET A  56      -6.354   9.523  -8.535  1.00  0.00           S  
ATOM    771  CE  MET A  56      -6.584  11.300  -8.756  1.00  0.00           C  
ATOM    772  H   MET A  56      -6.288   8.789  -4.719  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.590   7.102  -7.040  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.063   8.300  -5.802  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -4.220   7.646  -7.440  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -5.652  10.095  -6.327  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.305  10.077  -7.461  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -6.995  11.729  -7.843  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -5.626  11.765  -8.985  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -7.276  11.466  -9.580  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.769   5.926  -4.536  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.239   4.748  -3.875  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.386   3.772  -3.624  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.283   2.609  -3.999  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.524   5.187  -2.593  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.848   4.043  -1.828  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.829   4.563  -0.413  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.519   6.168   0.041  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.740   6.797  -4.029  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.510   4.277  -4.537  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.765   5.918  -2.868  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.245   5.663  -1.934  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.619   3.376  -1.442  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.222   3.476  -2.512  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.596   6.080   0.165  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.073   6.486   0.980  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.284   6.902  -0.728  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.482   4.251  -3.028  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.697   3.487  -2.787  1.00  0.00           C  
ATOM    800  C   THR A  58      -8.116   2.769  -4.065  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.256   1.550  -4.051  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.802   4.415  -2.250  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.576   4.660  -0.879  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.228   3.880  -2.443  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.478   5.224  -2.746  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.489   2.725  -2.036  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.748   5.365  -2.772  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.873   3.879  -0.392  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.305   2.838  -2.135  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.923   4.478  -1.854  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.518   3.955  -3.491  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.302   3.493  -5.173  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.709   2.842  -6.412  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.682   1.789  -6.820  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.073   0.698  -7.230  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.931   3.851  -7.541  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.749   3.295  -8.716  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.328   4.075  -9.463  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.854   1.978  -8.919  1.00  0.00           N  
ATOM    820  H   ASN A  59      -8.163   4.501  -5.160  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.663   2.349  -6.216  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.479   4.705  -7.141  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.970   4.209  -7.912  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.389   1.273  -8.348  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.423   1.691  -9.700  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.386   2.100  -6.723  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.351   1.144  -7.086  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.475  -0.138  -6.253  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.683  -1.218  -6.805  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.966   1.788  -6.969  1.00  0.00           C  
ATOM    831  H   ALA A  60      -6.112   3.018  -6.375  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.493   0.875  -8.134  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.917   2.669  -7.611  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.763   2.088  -5.943  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.207   1.075  -7.290  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.382  -0.037  -4.923  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.472  -1.214  -4.068  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.837  -1.903  -4.186  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.908  -3.122  -4.060  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.081  -0.916  -2.610  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.591  -0.576  -2.497  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.879   0.200  -1.937  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.276   0.878  -4.501  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.744  -1.939  -4.437  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.268  -1.830  -2.048  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.996  -1.408  -2.872  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.363   0.321  -3.072  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.336  -0.396  -1.453  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.894   0.219  -2.315  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.893   0.017  -0.865  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.414   1.166  -2.104  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.917  -1.165  -4.469  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.246  -1.740  -4.639  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.252  -2.808  -5.736  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.093  -3.704  -5.706  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.269  -0.623  -4.900  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.690  -1.146  -5.155  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.725  -0.015  -5.254  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.986   0.660  -3.901  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -14.093   1.628  -3.986  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.830  -0.160  -4.574  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.527  -2.233  -3.708  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.279   0.019  -4.021  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.962  -0.038  -5.764  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.700  -1.687  -6.104  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.973  -1.839  -4.363  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.390   0.725  -5.983  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.661  -0.451  -5.610  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.247  -0.096  -3.159  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -12.098   1.190  -3.560  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.937   1.156  -4.277  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -14.241   2.047  -3.078  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.863   2.351  -4.654  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.333  -2.737  -6.706  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.294  -3.736  -7.764  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.807  -5.103  -7.244  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.012  -6.123  -7.899  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.418  -3.261  -8.932  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.729  -1.837  -9.419  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.222  -1.531  -9.618  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.889  -2.420 -10.677  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.256  -2.270 -11.998  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.630  -2.006  -6.702  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.311  -3.836  -8.143  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.371  -3.294  -8.627  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.547  -3.957  -9.762  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.338  -1.133  -8.688  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.182  -1.660 -10.345  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.751  -1.630  -8.667  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.311  -0.489  -9.922  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.843  -3.468 -10.380  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.940  -2.136 -10.760  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -9.287  -1.302 -12.284  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -8.295  -2.576 -11.950  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.750  -2.835 -12.675  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.132  -5.129  -6.090  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.543  -6.319  -5.499  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.590  -7.148  -4.744  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.360  -6.614  -3.950  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.432  -5.854  -4.553  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.069  -4.284  -5.535  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.084  -6.931  -6.281  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.767  -5.167  -5.076  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.873  -5.336  -3.708  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.851  -6.686  -4.172  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.605  -8.464  -4.982  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.477  -9.401  -4.270  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.860  -9.712  -2.900  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.697  -9.397  -2.682  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.657 -10.668  -5.113  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.215 -10.324  -6.367  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.895  -8.833  -5.595  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.457  -8.945  -4.118  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -7.695 -11.161  -5.261  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.327 -11.364  -4.606  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.805  -9.517  -6.691  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.587 -10.348  -1.976  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.091 -10.609  -0.619  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.663 -11.165  -0.560  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.852 -10.710   0.249  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.075 -11.490   0.163  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.141 -12.914  -0.376  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -9.888 -13.108  -1.358  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.429 -13.772   0.190  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.531 -10.629  -2.200  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -8.049  -9.651  -0.110  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -8.756 -11.527   1.206  1.00  0.00           H  
ATOM    928  HB3 ASP A  66     -10.071 -11.047   0.130  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.346 -12.144  -1.407  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.056 -12.768  -1.486  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.980 -11.723  -1.763  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.957 -11.655  -1.087  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.132 -13.809  -2.607  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.275 -14.833  -2.466  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -7.542 -14.472  -3.246  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -7.734 -13.263  -3.509  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -8.296 -15.414  -3.568  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.996 -12.497  -2.090  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.836 -13.255  -0.542  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.160 -13.339  -3.593  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.209 -14.348  -2.531  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -5.922 -15.784  -2.865  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.523 -14.981  -1.415  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.250 -10.890  -2.761  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.406  -9.837  -3.236  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.249  -8.752  -2.166  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.147  -8.270  -1.913  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.100  -9.299  -4.479  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.380 -10.301  -5.609  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.154 -11.101  -6.042  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.831 -12.079  -5.332  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.583 -10.738  -7.092  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.158 -10.908  -3.189  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.427 -10.235  -3.497  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.039  -8.834  -4.215  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.457  -8.528  -4.817  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.149 -11.007  -5.303  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.761  -9.735  -6.462  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.366  -8.359  -1.549  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.380  -7.391  -0.459  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.383  -7.852   0.614  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.476  -7.111   0.996  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.799  -7.196   0.120  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.816  -6.504  -0.812  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -8.216  -6.535  -0.184  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.516  -5.026  -1.087  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.235  -8.754  -1.884  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -4.018  -6.452  -0.861  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.190  -8.174   0.392  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.729  -6.612   1.038  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.846  -7.033  -1.763  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.537  -7.556  -0.001  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.211  -5.993   0.761  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.932  -6.065  -0.860  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.524  -4.903  -1.510  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.239  -4.634  -1.802  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.601  -4.444  -0.170  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.513  -9.102   1.073  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.565  -9.653   2.034  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.153  -9.670   1.438  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.182  -9.343   2.119  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.995 -11.061   2.464  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.247 -11.014   3.349  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.603 -12.392   3.928  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.989 -13.430   2.866  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.156 -12.998   2.080  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.253  -9.698   0.710  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.535  -9.005   2.909  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.175 -11.667   1.577  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.183 -11.511   3.038  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.042 -10.349   4.188  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.088 -10.604   2.788  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -3.750 -12.769   4.495  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.439 -12.270   4.620  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -4.150 -13.615   2.194  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.238 -14.367   3.365  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.937 -12.822   2.695  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -5.925 -12.149   1.579  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.414 -13.713   1.414  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.032 -10.046   0.165  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.249 -10.118  -0.510  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.014  -8.794  -0.499  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.233  -8.810  -0.336  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.086 -10.654  -1.927  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.855 -10.365  -0.336  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.847 -10.837   0.043  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.506 -11.569  -1.926  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.373  -9.910  -2.574  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.078 -10.878  -2.301  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.342  -7.650  -0.672  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.018  -6.368  -0.609  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.708  -6.243   0.749  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.906  -5.965   0.829  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.017  -5.251  -0.787  1.00  0.00           C  
ATOM   1015  CG  LEU A  72      -0.067  -4.584  -2.168  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.296  -4.160  -2.732  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.797  -5.477  -3.161  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.667  -7.628  -0.808  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.789  -6.333  -1.376  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.011  -5.626  -0.542  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.193  -4.489  -0.053  1.00  0.00           H  
ATOM   1022  HG  LEU A  72      -0.667  -3.681  -2.061  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.864  -3.637  -1.965  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.868  -5.016  -3.088  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       1.144  -3.489  -3.579  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.785  -5.731  -2.780  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -0.911  -4.916  -4.084  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.227  -6.387  -3.341  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.932  -6.453   1.815  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.441  -6.416   3.174  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.619  -7.377   3.335  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.644  -6.998   3.894  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.313  -6.730   4.150  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.050  -6.661   1.672  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.800  -5.408   3.374  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.515  -6.046   3.973  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.036  -7.755   4.036  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.683  -6.597   5.160  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.478  -8.613   2.847  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.544  -9.610   2.879  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.830  -9.077   2.235  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.883  -9.129   2.863  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.084 -10.903   2.194  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.195 -11.946   2.113  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.759 -12.267   3.180  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.445 -12.427   0.983  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.564  -8.874   2.492  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.760  -9.839   3.924  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.239 -11.324   2.739  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.770 -10.678   1.179  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.755  -8.585   0.989  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.919  -8.057   0.277  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.650  -7.010   1.125  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.830  -7.160   1.436  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.498  -7.478  -1.087  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.580  -6.667  -1.786  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.675  -7.312  -2.390  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.568  -5.261  -1.706  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.746  -6.556  -2.904  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.676  -4.515  -2.141  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.759  -5.157  -2.762  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.821  -4.439  -3.234  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.852  -8.561   0.522  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.613  -8.879   0.096  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.199  -8.302  -1.735  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.625  -6.840  -0.947  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.702  -8.391  -2.448  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.719  -4.750  -1.284  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.578  -7.053  -3.379  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.695  -3.448  -1.983  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.834  -3.498  -3.005  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.948  -5.935   1.483  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.467  -4.850   2.269  1.00  0.00           C  
ATOM   1074  C   MET A  76       7.001  -5.339   3.620  1.00  0.00           C  
ATOM   1075  O   MET A  76       8.121  -5.030   4.012  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.291  -3.881   2.388  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.922  -3.300   1.018  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.873  -1.828   1.046  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.263  -2.618   1.222  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.986  -5.790   1.205  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.300  -4.382   1.739  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.420  -4.390   2.797  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.575  -3.084   3.048  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.845  -3.063   0.502  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.399  -4.039   0.419  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.267  -3.276   2.088  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.501  -1.850   1.339  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.063  -3.195   0.324  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.254  -6.177   4.333  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.677  -6.684   5.633  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.788  -7.744   5.538  1.00  0.00           C  
ATOM   1092  O   SER A  77       7.846  -8.623   6.400  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.451  -7.247   6.354  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.738  -7.509   7.717  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.365  -6.481   3.956  1.00  0.00           H  
ATOM   1096  HA  SER A  77       7.059  -5.846   6.222  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.640  -6.526   6.290  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.152  -8.168   5.851  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.512  -8.093   7.729  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.662  -7.677   4.531  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.781  -8.580   4.338  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.830  -7.791   3.545  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.521  -8.334   2.684  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.272  -9.809   3.575  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.272 -10.974   3.589  1.00  0.00           C  
ATOM   1106  CD  LYS A  78      10.002 -11.945   2.432  1.00  0.00           C  
ATOM   1107  CE  LYS A  78      10.842 -11.621   1.187  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78      10.607 -10.257   0.680  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.613  -6.920   3.853  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.199  -8.875   5.301  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.350 -10.167   4.036  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       9.027  -9.487   2.564  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.303 -10.625   3.538  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.147 -11.499   4.538  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.269 -12.950   2.762  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.938 -11.937   2.189  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78      11.902 -11.724   1.425  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78      10.594 -12.334   0.399  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       9.627 -10.131   0.473  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78      10.887  -9.584   1.384  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      11.152 -10.103  -0.156  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.906  -6.488   3.819  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.718  -5.519   3.145  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.458  -4.717   4.213  1.00  0.00           C  
ATOM   1125  O   LEU A  79      13.626  -4.348   3.967  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.722  -4.632   2.386  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      11.122  -4.407   0.941  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.072  -3.536   0.247  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      12.500  -3.761   0.847  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.825  -4.466   5.264  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.306  -6.039   4.492  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.422  -6.022   2.483  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.766  -5.145   2.301  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.556  -3.705   2.932  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      11.123  -5.398   0.493  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.973  -2.582   0.765  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.368  -3.358  -0.784  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       9.110  -4.045   0.258  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      12.478  -2.804   1.367  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      13.256  -4.399   1.301  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      12.750  -3.626  -0.202  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.521   4.426  -0.397  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.842   5.082   2.952  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.017   1.107   0.348  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.514   3.722  -3.710  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.797   7.771  -1.026  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.469   3.316   1.291  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.664   3.762   2.580  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.542   2.683   3.524  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.122   1.602   2.823  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.169   1.973   1.419  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.307   0.265   3.358  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.774   2.841   5.005  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.380   3.571   5.708  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.015   4.203   7.046  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.163   4.242   7.386  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.928   4.690   7.710  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.322   2.748  -1.470  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.101   1.467  -0.993  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.028   0.535  -2.089  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.147   1.253  -3.241  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.336   2.642  -2.846  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.118  -0.954  -1.901  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.136   0.733  -4.665  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.178   0.081  -5.109  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.618   5.529  -2.038  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.605   5.065  -3.338  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.799   6.165  -4.260  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.114   7.259  -3.502  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.839   6.892  -2.118  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.746   6.012  -5.763  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.681   8.601  -3.931  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       1.330   9.115  -5.331  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.574   6.097   0.749  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.641   7.398   0.310  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.496   8.305   1.438  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.446   7.543   2.574  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.635   6.176   2.130  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.354   9.801   1.295  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.143   8.001   3.998  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.805   7.332   5.225  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.602   8.219   6.446  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.506   8.986   6.768  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.460   8.131   7.054  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.160   5.249   3.970  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.243   0.064   0.568  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.625   3.501  -4.765  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.889   8.837  -1.209  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.113   0.190   4.425  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -1.380   0.184   3.202  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.213  -0.541   2.844  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       0.920   1.873   5.482  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.714   3.385   5.107  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.769   4.359   5.069  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -1.175   2.853   5.876  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.158  -1.469  -2.856  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.025  -1.171  -1.340  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.746  -1.323  -1.348  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.318   1.524  -5.381  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.393  -0.808  -4.524  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.992   0.795  -4.993  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.100  -0.208  -6.156  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.351   6.910  -6.230  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.066   5.208  -6.038  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.735   5.788  -6.160  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.339   9.375  -3.250  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       1.673  10.146  -5.419  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       1.840   8.530  -6.094  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.251   9.090  -5.483  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.450  10.021   0.593  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.284  10.221   0.914  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.123  10.275   2.247  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80       0.383   9.058   4.060  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.934   7.932   4.144  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.871   7.138   5.086  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.336   6.384   5.486  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -1.025 -12.964  -6.333  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.419 -13.210  -6.468  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.087 -12.744  -5.179  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.431 -12.040  -4.416  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.988 -12.455  -7.673  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.087 -12.036  -5.918  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.529 -12.969  -7.208  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.473 -13.576  -5.658  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.587 -14.280  -6.606  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.826 -11.383  -7.550  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.058 -12.645  -7.762  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.496 -12.789  -8.587  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.359 -13.081  -4.945  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.046 -12.763  -3.695  1.00  0.00           C  
ATOM     15  C   ASP A   2       3.440 -11.281  -3.556  1.00  0.00           C  
ATOM     16  O   ASP A   2       4.597 -10.983  -3.270  1.00  0.00           O  
ATOM     17  CB  ASP A   2       4.260 -13.696  -3.538  1.00  0.00           C  
ATOM     18  CG  ASP A   2       4.923 -13.571  -2.164  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.168 -13.448  -1.175  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       6.171 -13.618  -2.131  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.862 -13.630  -5.627  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.362 -13.009  -2.885  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.941 -14.732  -3.653  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       4.998 -13.467  -4.308  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.515 -10.338  -3.778  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.743  -8.912  -3.594  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.611  -8.278  -4.681  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.161  -7.374  -5.375  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.572 -10.612  -4.021  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.773  -8.416  -3.586  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.216  -8.744  -2.627  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.843  -8.761  -4.836  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.883  -8.258  -5.735  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.344  -7.776  -7.085  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.572  -6.634  -7.490  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.937  -9.351  -5.940  1.00  0.00           C  
ATOM     37  H   ALA A   4       5.050  -9.565  -4.259  1.00  0.00           H  
ATOM     38  HA  ALA A   4       6.373  -7.420  -5.241  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       7.340  -9.665  -4.978  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.499 -10.218  -6.434  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.751  -8.963  -6.554  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.621  -8.668  -7.769  1.00  0.00           N  
ATOM     43  CA  ALA A   5       4.039  -8.423  -9.083  1.00  0.00           C  
ATOM     44  C   ALA A   5       3.211  -7.135  -9.114  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.202  -6.430 -10.117  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.203  -9.633  -9.504  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.480  -9.569  -7.337  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.854  -8.311  -9.800  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.408  -9.812  -8.781  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.762  -9.449 -10.485  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.838 -10.518  -9.564  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.495  -6.841  -8.029  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.708  -5.640  -7.873  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.640  -4.504  -7.444  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.673  -3.447  -8.079  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.640  -5.894  -6.809  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.457  -6.862  -7.262  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.027  -8.305  -7.550  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.501  -6.898  -6.149  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.499  -7.462  -7.232  1.00  0.00           H  
ATOM     61  HA  LEU A   6       1.195  -5.381  -8.799  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       1.083  -6.290  -5.901  1.00  0.00           H  
ATOM     63  HB3 LEU A   6       0.175  -4.934  -6.578  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.879  -6.462  -8.177  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.528  -8.718  -6.707  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.915  -8.910  -7.728  1.00  0.00           H  
ATOM     67 HD13 LEU A   6       0.567  -8.355  -8.459  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -1.835  -5.890  -5.908  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.353  -7.481  -6.487  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.066  -7.351  -5.254  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.406  -4.751  -6.372  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.313  -3.802  -5.739  1.00  0.00           C  
ATOM     73  C   TYR A   7       5.154  -3.024  -6.743  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.304  -1.810  -6.596  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.204  -4.472  -4.687  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.989  -3.447  -3.887  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.306  -2.615  -2.980  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.320  -3.144  -4.237  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.933  -1.470  -2.460  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.955  -2.015  -3.691  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.245  -1.153  -2.839  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.791   0.027  -2.438  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.341  -5.675  -5.963  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.688  -3.096  -5.203  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.584  -5.049  -4.000  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.894  -5.154  -5.182  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.275  -2.818  -2.728  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.850  -3.762  -4.948  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.390  -0.806  -1.803  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.986  -1.809  -3.938  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.436   0.382  -3.061  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.685  -3.706  -7.764  1.00  0.00           N  
ATOM     93  CA  LYS A   8       6.501  -3.079  -8.798  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.881  -1.787  -9.353  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.602  -0.883  -9.760  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.821  -4.102  -9.893  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.583  -4.574 -10.666  1.00  0.00           C  
ATOM     98  CD  LYS A   8       5.424  -3.832 -12.004  1.00  0.00           C  
ATOM     99  CE  LYS A   8       4.306  -4.435 -12.863  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       3.002  -4.406 -12.177  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.545  -4.713  -7.814  1.00  0.00           H  
ATOM    102  HA  LYS A   8       7.447  -2.810  -8.333  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       7.558  -3.682 -10.578  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       7.273  -4.969  -9.409  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.699  -5.641 -10.855  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.689  -4.441 -10.059  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.205  -2.778 -11.829  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       6.355  -3.900 -12.568  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       4.225  -3.862 -13.788  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       4.548  -5.469 -13.113  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       2.790  -3.465 -11.868  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       2.278  -4.725 -12.805  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       3.033  -5.019 -11.372  1.00  0.00           H  
ATOM    114  N   SER A   9       4.548  -1.689  -9.366  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.839  -0.501  -9.817  1.00  0.00           C  
ATOM    116  C   SER A   9       3.932   0.606  -8.759  1.00  0.00           C  
ATOM    117  O   SER A   9       4.216   1.766  -9.057  1.00  0.00           O  
ATOM    118  CB  SER A   9       2.365  -0.857 -10.070  1.00  0.00           C  
ATOM    119  OG  SER A   9       2.228  -2.192 -10.523  1.00  0.00           O  
ATOM    120  H   SER A   9       3.995  -2.461  -9.014  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.280  -0.154 -10.753  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.785  -0.757  -9.150  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.955  -0.168 -10.810  1.00  0.00           H  
ATOM    124  HG  SER A   9       2.256  -2.775  -9.752  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.689   0.218  -7.504  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.634   1.083  -6.334  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.962   1.819  -6.166  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.988   2.959  -5.694  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.283   0.263  -5.083  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.015  -1.035  -5.246  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.720  -0.776  -7.320  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.848   1.820  -6.499  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.185  -0.251  -4.768  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.015   0.936  -4.274  1.00  0.00           H  
ATOM    135  N   ILE A  11       6.060   1.169  -6.583  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.404   1.740  -6.592  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.386   3.173  -7.128  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.125   4.013  -6.617  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.376   0.863  -7.411  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.611  -0.469  -6.679  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.721   1.564  -7.678  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.604  -1.402  -7.380  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.945   0.207  -6.887  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.734   1.767  -5.557  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.921   0.676  -8.381  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.985  -0.261  -5.679  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.666  -0.996  -6.588  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.217   1.798  -6.739  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.371   0.927  -8.276  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.582   2.481  -8.249  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.369  -1.472  -8.442  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.624  -1.039  -7.256  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.540  -2.393  -6.931  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.547   3.457  -8.134  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.415   4.787  -8.716  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.332   5.887  -7.653  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.908   6.959  -7.828  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.927   2.732  -8.485  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.271   4.977  -9.364  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.507   4.816  -9.318  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.627   5.619  -6.548  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.472   6.562  -5.445  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.297   6.141  -4.232  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.834   6.988  -3.524  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.003   6.642  -5.039  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.964   7.692  -6.089  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.227   4.690  -6.435  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.775   7.568  -5.735  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.603   5.631  -4.994  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.958   7.068  -4.041  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.383   4.836  -3.975  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.992   4.284  -2.771  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.502   4.049  -2.826  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.139   3.908  -1.779  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.234   2.989  -2.460  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.918   3.282  -1.800  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.851   3.779  -0.510  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.623   3.276  -2.257  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.562   4.032  -0.251  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.750   3.679  -1.248  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.909   4.191  -4.599  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.852   4.988  -1.948  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.069   2.417  -3.373  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.807   2.351  -1.799  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.625   3.950   0.113  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.342   3.022  -3.268  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.240   4.447   0.687  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.105   4.029  -4.010  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.509   3.682  -4.131  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.637   2.161  -4.066  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.655   1.455  -3.822  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.565   4.165  -4.856  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.882   4.041  -5.087  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.098   4.140  -3.335  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.840   1.624  -4.268  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.064   0.181  -4.282  1.00  0.00           C  
ATOM    197  C   ALA A  16      12.076  -0.425  -2.871  1.00  0.00           C  
ATOM    198  O   ALA A  16      12.955  -1.226  -2.563  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.362  -0.112  -5.043  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.629   2.231  -4.431  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.257  -0.299  -4.836  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.308   0.318  -6.044  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.213   0.318  -4.512  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.505  -1.189  -5.133  1.00  0.00           H  
ATOM    205  N   ASP A  17      11.106  -0.060  -2.023  1.00  0.00           N  
ATOM    206  CA  ASP A  17      10.969  -0.537  -0.650  1.00  0.00           C  
ATOM    207  C   ASP A  17       9.754   0.071   0.060  1.00  0.00           C  
ATOM    208  O   ASP A  17       8.998  -0.644   0.709  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.239  -0.314   0.197  1.00  0.00           C  
ATOM    210  CG  ASP A  17      12.717   1.135   0.300  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.228   1.987  -0.477  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.587   1.373   1.164  1.00  0.00           O  
ATOM    213  H   ASP A  17      10.385   0.557  -2.371  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.810  -1.609  -0.723  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      12.024  -0.668   1.205  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.063  -0.921  -0.175  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.579   1.390  -0.044  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.530   2.133   0.646  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.170   3.209   1.504  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.883   3.291   2.698  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.273   1.913  -0.563  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       7.858   2.615  -0.049  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       7.954   1.473   1.288  1.00  0.00           H  
ATOM    224  N   SER A  19      10.014   4.033   0.880  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.853   5.024   1.533  1.00  0.00           C  
ATOM    226  C   SER A  19      10.446   6.469   1.253  1.00  0.00           C  
ATOM    227  O   SER A  19      10.194   7.224   2.187  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.286   4.815   1.032  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.276   4.692  -0.382  1.00  0.00           O  
ATOM    230  H   SER A  19      10.078   3.970  -0.133  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.852   4.875   2.614  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.908   5.663   1.326  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.705   3.913   1.479  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.294   3.751  -0.601  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.412   6.855  -0.028  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.300   8.244  -0.484  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.990   9.008  -0.200  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.616   9.883  -0.975  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.736   8.308  -1.958  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.732   7.764  -2.981  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.431   7.691  -4.349  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.493   7.303  -5.498  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.413   8.286  -5.685  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.702   6.154  -0.702  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.060   8.795   0.073  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.940   9.347  -2.212  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.664   7.743  -2.056  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.365   6.783  -2.682  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.886   8.451  -3.035  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.872   8.663  -4.577  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      11.235   6.955  -4.297  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.067   7.245  -6.423  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.050   6.328  -5.309  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.800   9.207  -5.830  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.860   8.019  -6.491  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.822   8.287  -4.863  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.304   8.712   0.907  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.119   9.391   1.430  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.002   9.726   0.431  1.00  0.00           C  
ATOM    260  O   ALA A  21       5.155  10.568   0.735  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.562  10.631   2.213  1.00  0.00           C  
ATOM    262  H   ALA A  21       8.724   8.034   1.527  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.671   8.697   2.138  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.342  10.361   2.926  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.946  11.388   1.528  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       6.718  11.043   2.764  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.952   9.019  -0.702  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.947   9.149  -1.749  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.439  10.587  -1.927  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.229  11.493  -2.189  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.853   8.111  -1.488  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.715   8.384  -0.868  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.403   8.895  -2.701  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.297   7.115  -1.455  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.359   8.309  -0.538  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.127   8.142  -2.293  1.00  0.00           H  
ATOM    277  N   MET A  23       3.124  10.801  -1.819  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.532  12.126  -1.949  1.00  0.00           C  
ATOM    279  C   MET A  23       2.915  13.040  -0.776  1.00  0.00           C  
ATOM    280  O   MET A  23       2.138  13.250   0.159  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.007  12.047  -2.123  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.571  11.316  -3.397  1.00  0.00           C  
ATOM    283  SD  MET A  23       1.130  12.033  -4.967  1.00  0.00           S  
ATOM    284  CE  MET A  23       0.126  13.534  -5.019  1.00  0.00           C  
ATOM    285  H   MET A  23       2.522  10.003  -1.693  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.932  12.591  -2.851  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.568  11.548  -1.263  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.614  13.063  -2.168  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.935  10.295  -3.348  1.00  0.00           H  
ATOM    290  HG3 MET A  23      -0.518  11.276  -3.422  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -0.925  13.276  -4.900  1.00  0.00           H  
ATOM    292  HE2 MET A  23       0.434  14.211  -4.223  1.00  0.00           H  
ATOM    293  HE3 MET A  23       0.273  14.020  -5.982  1.00  0.00           H  
ATOM    294  N   GLY A  24       4.125  13.595  -0.837  1.00  0.00           N  
ATOM    295  CA  GLY A  24       4.614  14.620   0.069  1.00  0.00           C  
ATOM    296  C   GLY A  24       5.023  14.135   1.457  1.00  0.00           C  
ATOM    297  O   GLY A  24       6.134  14.433   1.897  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.757  13.230  -1.544  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       5.479  15.091  -0.399  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.845  15.383   0.189  1.00  0.00           H  
ATOM    301  N   SER A  25       4.137  13.459   2.194  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.440  13.081   3.575  1.00  0.00           C  
ATOM    303  C   SER A  25       3.731  11.808   4.028  1.00  0.00           C  
ATOM    304  O   SER A  25       3.172  11.762   5.121  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.113  14.254   4.509  1.00  0.00           C  
ATOM    306  OG  SER A  25       4.730  15.447   4.059  1.00  0.00           O  
ATOM    307  H   SER A  25       3.235  13.234   1.784  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.506  12.873   3.672  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.032  14.393   4.543  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.467  14.021   5.515  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.515  15.216   3.544  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.762  10.768   3.199  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.201   9.477   3.564  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.087   8.806   4.611  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.311   8.902   4.506  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.157   8.588   2.322  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.252  10.859   2.315  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.194   9.619   3.954  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       2.539   9.058   1.559  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       4.161   8.437   1.934  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.758   7.611   2.579  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.511   8.117   5.606  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.349   7.345   6.520  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.078   6.303   5.663  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.418   5.643   4.857  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.565   6.606   7.618  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.382   7.349   8.242  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.750   8.737   8.784  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.497   9.536   9.162  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.669   8.834  10.158  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.501   8.087   5.689  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.036   8.034   7.007  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.188   5.664   7.219  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.270   6.354   8.412  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       1.588   7.425   7.506  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.011   6.716   9.050  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       3.405   8.631   9.650  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       3.278   9.310   8.019  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       1.801  10.501   9.571  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.898   9.716   8.267  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.214   8.654  10.989  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -0.128   9.406  10.398  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.343   7.959   9.772  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.406   6.149   5.773  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.112   5.162   4.981  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.494   3.775   5.137  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.073   3.382   6.224  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.567   5.213   5.454  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.716   6.651   5.947  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.338   6.962   6.536  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.005   5.477   3.939  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.705   4.531   6.295  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.273   4.975   4.658  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.516   6.759   6.681  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.900   7.304   5.092  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.300   6.669   7.586  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.143   8.030   6.430  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.422   3.050   4.025  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.821   1.730   3.939  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.812   0.659   4.388  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.393  -0.361   4.937  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.323   1.526   2.495  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.452   0.095   1.968  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       3.853   1.940   2.412  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.930   3.396   3.221  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.965   1.682   4.616  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.890   2.166   1.820  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       6.487  -0.246   1.976  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.841  -0.584   2.564  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       5.113   0.091   0.933  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.746   2.981   2.718  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.489   1.821   1.392  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.259   1.306   3.070  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.104   0.896   4.130  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.209  -0.006   4.421  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.007  -0.737   5.754  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.234  -0.168   6.821  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.514   0.799   4.405  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.739  -0.118   4.460  1.00  0.00           C  
ATOM    380  CD  LYS A  30      13.025   0.717   4.494  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.270  -0.170   4.379  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.330  -0.868   3.082  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.346   1.783   3.703  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.262  -0.729   3.604  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.555   1.360   3.472  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.530   1.499   5.242  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.703  -0.761   5.341  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.721  -0.759   3.580  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      13.019   1.439   3.678  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.063   1.262   5.439  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      15.158   0.455   4.477  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.270  -0.914   5.178  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.228  -0.200   2.329  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.213  -1.349   2.993  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.585  -1.557   3.028  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.540  -1.983   5.682  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.328  -2.843   6.824  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.472  -2.248   7.953  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.852  -2.425   9.107  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.409  -2.405   4.772  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.892  -3.766   6.452  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.308  -3.093   7.234  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.330  -1.578   7.684  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.500  -1.052   8.792  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.179  -2.167   9.792  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.452  -2.094  10.987  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.182  -0.375   8.349  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.314   0.530   7.126  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.121   1.477   6.937  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.980   1.063   7.115  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.361   2.731   6.546  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.124  -1.332   6.718  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.089  -0.317   9.318  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.411  -1.113   8.138  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.833   0.229   9.189  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.245   1.071   7.233  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.356  -0.112   6.250  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.319   3.062   6.463  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.599   3.376   6.324  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.563  -3.195   9.231  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.167  -4.444   9.875  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.072  -5.114   9.050  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.309  -4.408   8.402  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.283  -2.977   8.287  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.037  -5.099   9.940  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.789  -4.246  10.878  1.00  0.00           H  
ATOM    427  N   ALA A  34       2.957  -6.446   9.060  1.00  0.00           N  
ATOM    428  CA  ALA A  34       1.947  -7.122   8.242  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.542  -6.799   8.726  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.355  -6.594   7.915  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.188  -8.633   8.181  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.613  -7.003   9.584  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.004  -6.740   7.223  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.183  -8.842   7.788  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.087  -9.076   9.171  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.454  -9.084   7.511  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.359  -6.746  10.045  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.904  -6.416  10.674  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.315  -5.018  10.217  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.379  -4.830   9.630  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.734  -6.467  12.201  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.539  -7.891  12.752  1.00  0.00           C  
ATOM    443  CD  GLU A  35       0.806  -8.529  12.402  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.770  -7.763  12.174  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.845  -9.777  12.355  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.153  -6.917  10.648  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.669  -7.130  10.364  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.096  -5.834  12.520  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.641  -6.052  12.635  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.604  -7.851  13.840  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -1.342  -8.531  12.386  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.432  -4.052  10.489  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.543  -2.669  10.135  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.921  -2.554   8.662  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.984  -2.039   8.326  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.850  -2.085  10.396  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.188  -1.877  11.875  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.330  -0.784  12.502  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.511   0.383  12.093  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.502  -1.137  13.366  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.459  -4.262  10.899  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.302  -2.177  10.745  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.623  -2.720   9.973  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.919  -1.153   9.877  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.064  -2.806  12.432  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.238  -1.579  11.932  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.038  -3.051   7.796  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.212  -3.012   6.360  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.567  -3.613   5.991  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.402  -2.892   5.462  1.00  0.00           O  
ATOM    471  CB  LEU A  37       0.968  -3.700   5.658  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.260  -2.859   5.677  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.479  -3.746   5.412  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.231  -1.760   4.612  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.784  -3.518   8.157  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.230  -1.967   6.051  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.146  -4.661   6.138  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.700  -3.885   4.622  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.387  -2.391   6.651  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.360  -4.258   4.460  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.387  -3.142   5.390  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.578  -4.486   6.201  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.059  -2.200   3.629  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.446  -1.041   4.839  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.183  -1.232   4.592  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.822  -4.894   6.278  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.081  -5.542   5.931  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.289  -4.679   6.293  1.00  0.00           C  
ATOM    489  O   TYR A  38      -5.146  -4.420   5.447  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.195  -6.946   6.535  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.467  -7.667   6.116  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.800  -7.774   4.750  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.369  -8.141   7.087  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.022  -8.345   4.361  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.579  -8.742   6.692  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.898  -8.859   5.330  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.070  -9.447   4.957  1.00  0.00           O  
ATOM    498  H   TYR A  38      -1.112  -5.454   6.730  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -3.068  -5.668   4.858  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.343  -7.542   6.205  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.153  -6.866   7.622  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.125  -7.417   3.987  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.138  -8.049   8.138  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.272  -8.393   3.311  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.262  -9.122   7.437  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.134  -9.603   4.005  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.337  -4.222   7.544  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.409  -3.358   8.012  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.501  -2.098   7.152  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.592  -1.718   6.737  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.199  -3.005   9.490  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.408  -4.204  10.428  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.887  -4.597  10.561  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.083  -5.688  11.621  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.384  -6.936  11.264  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.567  -4.442   8.169  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.354  -3.886   7.888  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.183  -2.632   9.622  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.883  -2.202   9.762  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.828  -5.052  10.064  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.027  -3.924  11.411  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.464  -3.719  10.856  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.273  -4.960   9.608  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.716  -5.335  12.587  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.149  -5.902  11.714  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.717  -7.268  10.370  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -5.390  -6.767  11.211  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.564  -7.637  11.969  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.373  -1.443   6.877  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.310  -0.259   6.059  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.803  -0.545   4.631  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.737   0.128   4.198  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.882   0.278   6.144  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.606   0.882   7.532  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.100   0.995   7.808  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -0.811   1.489   9.229  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.352   2.839   9.462  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.475  -1.762   7.221  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.978   0.494   6.484  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.166  -0.509   5.927  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.777   1.035   5.390  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.078   1.863   7.586  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.045   0.253   8.307  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.627   0.024   7.680  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.634   1.669   7.096  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.238   0.798   9.957  1.00  0.00           H  
ATOM    547  HE3 LYS A  40       0.271   1.522   9.373  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.994   3.472   8.758  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -2.360   2.818   9.405  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.076   3.163  10.379  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.234  -1.517   3.893  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.715  -1.830   2.551  1.00  0.00           C  
ATOM    553  C   MET A  41      -6.222  -2.113   2.571  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.944  -1.607   1.712  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.927  -2.945   1.816  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.880  -3.809   2.529  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.292  -3.005   2.791  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.572  -3.222   1.164  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.447  -2.044   4.244  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.586  -0.923   1.957  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.639  -3.637   1.379  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -3.400  -2.436   1.020  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.308  -4.115   3.473  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.623  -4.707   1.945  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.297  -2.991   0.387  1.00  0.00           H  
ATOM    566  HE2 MET A  41       0.287  -2.563   1.075  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -0.266  -4.260   1.098  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.708  -2.891   3.545  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -8.137  -3.159   3.661  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.914  -1.860   3.890  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.924  -1.629   3.233  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.402  -4.174   4.780  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -7.931  -5.586   4.402  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -8.848  -6.313   3.400  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.247  -6.638   3.944  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -10.189  -7.402   5.203  1.00  0.00           N  
ATOM    577  H   LYS A  42      -6.083  -3.291   4.242  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.488  -3.573   2.716  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.870  -3.853   5.676  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -9.465  -4.190   5.016  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -6.932  -5.521   3.969  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -7.846  -6.170   5.318  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.954  -5.724   2.489  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.374  -7.252   3.118  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.819  -5.724   4.101  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.773  -7.240   3.201  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.621  -8.231   5.077  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.782  -6.830   5.928  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -11.122  -7.674   5.479  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.451  -1.012   4.810  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -9.066   0.265   5.129  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.201   1.138   3.882  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.275   1.674   3.599  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.613  -1.258   5.324  1.00  0.00           H  
ATOM    595  HA2 GLY A  43     -10.048   0.097   5.563  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.440   0.765   5.868  1.00  0.00           H  
ATOM    597  N   TYR A  44      -8.104   1.275   3.135  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -8.069   2.025   1.898  1.00  0.00           C  
ATOM    599  C   TYR A  44      -9.043   1.406   0.894  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.905   2.104   0.377  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.639   2.035   1.349  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.733   3.107   1.913  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.962   4.455   1.587  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.599   2.759   2.669  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.112   5.454   2.091  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.768   3.763   3.191  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -4.043   5.113   2.931  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -3.250   6.094   3.451  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.246   0.817   3.417  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.390   3.051   2.090  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.186   1.054   1.489  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.710   2.219   0.286  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.801   4.729   0.963  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -4.350   1.724   2.840  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.304   6.483   1.858  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.926   3.486   3.796  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.575   5.767   4.052  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.925   0.102   0.625  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.794  -0.597  -0.320  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.270  -0.397   0.029  1.00  0.00           C  
ATOM    621  O   ALA A  45     -12.086  -0.132  -0.849  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.427  -2.083  -0.365  1.00  0.00           C  
ATOM    623  H   ALA A  45      -8.192  -0.428   1.084  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.636  -0.177  -1.314  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.384  -2.201  -0.659  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.577  -2.538   0.614  1.00  0.00           H  
ATOM    627  HB3 ALA A  45     -10.058  -2.592  -1.094  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.607  -0.525   1.314  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.951  -0.312   1.826  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.360   1.153   1.648  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.522   1.443   1.376  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.987  -0.727   3.300  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.312  -0.365   3.958  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.301  -1.077   3.685  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.299   0.615   4.734  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.881  -0.759   1.980  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.653  -0.937   1.271  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.835  -1.804   3.377  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.182  -0.227   3.839  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.407   2.071   1.820  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.609   3.503   1.670  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.839   4.185   3.015  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.342   5.304   3.055  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.471   1.769   2.071  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.712   3.932   1.223  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.452   3.711   1.010  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.471   3.531   4.121  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.593   4.072   5.455  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.302   4.822   5.758  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.295   6.038   5.941  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.793   2.899   6.415  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.122   1.746   5.940  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.000   2.632   4.083  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.439   4.758   5.537  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.384   3.166   7.381  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.858   2.683   6.520  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.774   1.210   5.468  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.193   4.080   5.793  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.875   4.639   6.048  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.368   5.340   4.784  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.420   4.880   4.157  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.920   3.535   6.530  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.571   4.049   6.995  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.493   4.901   8.112  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.408   3.753   6.261  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.265   5.483   8.469  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.179   4.333   6.622  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.110   5.208   7.719  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.928   5.782   8.081  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.294   3.090   5.599  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.960   5.383   6.842  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.382   2.993   7.356  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.765   2.832   5.713  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.377   5.125   8.690  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.460   3.095   5.407  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.211   6.152   9.313  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.298   4.105   6.046  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.189   5.529   7.515  1.00  0.00           H  
ATOM    679  N   GLY A  50      -9.020   6.442   4.405  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.676   7.236   3.235  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.553   8.715   3.600  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.086   9.045   4.688  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.813   6.734   4.969  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.718   6.918   2.828  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.430   7.083   2.466  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.944   9.614   2.690  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.817  11.055   2.861  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.779  11.727   1.487  1.00  0.00           C  
ATOM    689  O   GLY A  51      -9.406  11.230   0.555  1.00  0.00           O  
ATOM    690  H   GLY A  51      -9.318   9.308   1.800  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.674  11.430   3.421  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.902  11.288   3.407  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.018  12.821   1.355  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.899  13.600   0.121  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.968  12.920  -0.900  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.449  12.150  -1.728  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.547  15.077   0.413  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.881  15.371   1.769  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.612  14.559   1.982  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -4.635  14.843   1.258  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -5.673  13.616   2.801  1.00  0.00           O  
ATOM    702  H   GLU A  52      -7.475  13.109   2.158  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.883  13.616  -0.353  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.924  15.473  -0.392  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.479  15.644   0.399  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.619  16.429   1.805  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.585  15.177   2.579  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.646  13.166  -0.862  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.686  12.555  -1.778  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.848  11.031  -1.805  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.668  10.374  -2.829  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.279  12.988  -1.347  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.784  12.308  -0.060  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.536  13.013   0.476  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.865  14.317   1.058  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.973  15.207   1.514  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.343  14.983   1.414  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -1.420  16.333   2.077  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.234  13.798  -0.188  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.875  12.942  -2.781  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.595  12.746  -2.152  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.272  14.072  -1.222  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.550  12.321   0.717  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.526  11.270  -0.281  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.086  12.392   1.250  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -0.829  13.152  -0.339  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.851  14.536   1.142  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.698  14.151   0.950  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.007  15.653   1.768  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -2.415  16.490   2.146  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -0.780  17.026   2.435  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.232  10.504  -0.642  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.556   9.126  -0.350  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.482   8.501  -1.396  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.510   7.283  -1.538  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -6.265   9.113   0.996  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.481   9.765   2.143  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.011   9.326   2.224  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.403   9.669   3.589  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.855   8.730   4.633  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.345  11.154   0.118  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.635   8.548  -0.295  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -7.197   9.654   0.862  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -6.520   8.089   1.246  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.525  10.852   2.079  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -6.002   9.480   3.048  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.915   8.254   2.058  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.441   9.839   1.450  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.317   9.598   3.524  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.662  10.691   3.873  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.637   7.783   4.347  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.378   8.929   5.501  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.852   8.815   4.769  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.282   9.308  -2.092  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.118   8.835  -3.191  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.289   8.008  -4.189  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.741   6.967  -4.671  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.770  10.034  -3.885  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.311  10.289  -1.829  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.907   8.204  -2.782  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.383  10.585  -3.171  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.003  10.698  -4.286  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.403   9.684  -4.701  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.060   8.452  -4.482  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.161   7.739  -5.381  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.894   6.341  -4.816  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.089   5.330  -5.490  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.849   8.522  -5.542  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.068   9.916  -6.145  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.563  10.909  -6.322  1.00  0.00           S  
ATOM    771  CE  MET A  56      -1.917  10.234  -7.868  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.702   9.271  -3.996  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.636   7.637  -6.359  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.364   8.635  -4.572  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.184   7.956  -6.195  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.538   9.821  -7.123  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.735  10.488  -5.502  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -1.805   9.155  -7.782  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.606  10.467  -8.679  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -0.948  10.686  -8.072  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.471   6.304  -3.551  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.187   5.096  -2.802  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.383   4.150  -2.857  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.242   2.982  -3.208  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.874   5.490  -1.350  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.380   5.438  -1.064  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.602   3.819  -1.251  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.546   2.741  -0.147  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.400   7.173  -3.047  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.337   4.594  -3.264  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -4.205   6.502  -1.140  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.401   4.837  -0.667  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -1.890   6.122  -1.755  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.202   5.783  -0.045  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.612   2.829  -0.340  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.254   1.710  -0.320  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.327   3.013   0.884  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.558   4.679  -2.514  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.831   3.978  -2.518  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.991   3.247  -3.850  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.127   2.025  -3.877  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.964   4.987  -2.255  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.732   5.655  -1.028  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.349   4.338  -2.226  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.554   5.656  -2.262  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.829   3.244  -1.712  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.989   5.731  -3.046  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.937   6.196  -1.107  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.381   3.548  -1.481  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -11.096   5.091  -1.973  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.592   3.917  -3.201  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.936   3.987  -4.963  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.077   3.382  -6.281  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.977   2.348  -6.530  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.256   1.290  -7.096  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.063   4.461  -7.370  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.592   3.998  -8.733  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -8.984   4.832  -9.541  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -8.642   2.700  -9.039  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.771   4.989  -4.897  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.047   2.882  -6.311  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.698   5.288  -7.045  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.049   4.843  -7.496  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.319   1.964  -8.416  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.014   2.465  -9.945  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.737   2.648  -6.135  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.612   1.752  -6.354  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.869   0.399  -5.691  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.824  -0.635  -6.354  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.309   2.397  -5.867  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.569   3.519  -5.638  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.515   1.590  -7.429  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.183   3.374  -6.334  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.312   2.515  -4.785  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.466   1.766  -6.147  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.166   0.393  -4.390  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.413  -0.859  -3.688  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.713  -1.519  -4.160  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.779  -2.743  -4.203  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.373  -0.683  -2.164  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -4.019  -0.140  -1.693  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -6.497   0.205  -1.637  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.224   1.274  -3.887  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.603  -1.547  -3.938  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.504  -1.668  -1.716  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.224  -0.807  -2.021  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.841   0.855  -2.100  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -4.006  -0.088  -0.605  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -7.463  -0.129  -2.001  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -6.492   0.129  -0.556  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -6.345   1.240  -1.931  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.739  -0.740  -4.529  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.019  -1.280  -4.986  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.832  -2.278  -6.137  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.630  -3.200  -6.289  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.956  -0.123  -5.378  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.390  -0.536  -5.752  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.255  -0.970  -4.555  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.110   0.170  -3.981  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.301   1.224  -3.346  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.657   0.269  -4.447  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.459  -1.821  -4.149  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.007   0.582  -4.553  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.523   0.386  -6.239  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.873   0.303  -6.254  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.350  -1.354  -6.472  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.945  -1.740  -4.907  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.647  -1.411  -3.765  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.723   0.610  -4.769  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.774  -0.241  -3.219  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.645   1.609  -4.010  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.908   1.957  -3.008  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -11.805   0.826  -2.557  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.789  -2.107  -6.956  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.509  -2.994  -8.067  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.076  -4.401  -7.607  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.138  -5.340  -8.398  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.438  -2.329  -8.948  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.005  -1.803 -10.271  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -7.958  -0.622 -10.034  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.583  -0.135 -11.347  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -7.579   0.456 -12.250  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.124  -1.360  -6.806  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.424  -3.098  -8.649  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.951  -1.504  -8.431  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -5.665  -3.060  -9.152  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.166  -1.477 -10.887  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.522  -2.612 -10.789  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.763  -0.925  -9.362  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -7.407   0.190  -9.555  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.073  -0.969 -11.851  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.339   0.618 -11.125  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -7.117   1.227 -11.788  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -6.895  -0.242 -12.502  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -8.034   0.792 -13.087  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.615  -4.554  -6.361  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.129  -5.806  -5.796  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.225  -6.482  -4.963  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.014  -5.814  -4.300  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -4.892  -5.491  -4.950  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.684  -3.780  -5.713  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.818  -6.486  -6.593  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.150  -4.791  -4.158  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -4.494  -6.395  -4.499  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.125  -5.040  -5.580  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.275  -7.817  -4.997  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.241  -8.628  -4.262  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.683  -8.973  -2.877  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.514  -8.718  -2.610  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.519  -9.886  -5.090  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.288 -10.484  -5.454  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.560  -8.326  -5.499  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.176  -8.079  -4.136  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.131 -10.591  -4.526  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.058  -9.600  -5.996  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.455 -11.204  -6.070  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.484  -9.573  -1.987  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.033  -9.903  -0.633  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.700 -10.658  -0.623  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.801 -10.298   0.133  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.113 -10.674   0.133  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.659 -10.982   1.560  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.399 -10.009   2.303  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.575 -12.186   1.883  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.447  -9.747  -2.230  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.866  -8.963  -0.107  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.023 -10.077   0.184  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.334 -11.610  -0.382  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.575 -11.694  -1.461  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.351 -12.481  -1.582  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.159 -11.555  -1.807  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.169 -11.578  -1.079  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.504 -13.502  -2.726  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.355 -14.524  -2.821  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.056 -13.976  -3.419  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -3.074 -13.599  -4.613  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -2.044 -13.975  -2.688  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.356 -11.917  -2.057  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.188 -13.013  -0.654  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.417 -14.070  -2.542  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.612 -12.989  -3.684  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -4.154 -14.933  -1.830  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.681 -15.343  -3.462  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.286 -10.729  -2.836  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.287  -9.802  -3.253  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.975  -8.780  -2.164  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.812  -8.509  -1.910  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.836  -9.098  -4.481  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.094  -9.944  -5.736  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.849 -10.540  -6.378  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.743 -10.369  -5.821  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.013 -11.227  -7.410  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.156 -10.656  -3.331  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.372 -10.347  -3.482  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.759  -8.592  -4.223  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.098  -8.355  -4.661  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.759 -10.769  -5.496  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.582  -9.308  -6.477  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.991  -8.177  -1.549  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.852  -7.209  -0.491  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.058  -7.822   0.671  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.096  -7.217   1.150  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.271  -6.781  -0.105  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.992  -5.929  -1.171  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.491  -5.847  -0.859  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.469  -4.493  -1.260  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.947  -8.371  -1.804  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.296  -6.350  -0.860  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.862  -7.672   0.102  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.202  -6.225   0.806  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -5.869  -6.382  -2.153  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.644  -5.424   0.134  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.987  -5.214  -1.596  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.940  -6.836  -0.898  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.385  -4.464  -1.360  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -5.913  -4.013  -2.129  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.779  -3.931  -0.383  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.428  -9.034   1.106  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.689  -9.744   2.144  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.244  -9.934   1.699  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.311  -9.669   2.454  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.314 -11.118   2.436  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.638 -11.007   3.195  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.253 -12.369   3.543  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.517 -13.217   2.294  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.413 -14.347   2.590  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.209  -9.506   0.659  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.668  -9.137   3.046  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.463 -11.646   1.495  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.621 -11.694   3.051  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.446 -10.482   4.130  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.349 -10.435   2.601  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.591 -12.911   4.221  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.199 -12.183   4.057  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.989 -12.598   1.533  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.576 -13.607   1.904  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.014 -14.921   3.319  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.310 -13.990   2.890  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.542 -14.903   1.756  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.058 -10.399   0.466  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.269 -10.633  -0.062  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.083  -9.349  -0.183  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.286  -9.377   0.068  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.161 -11.365  -1.394  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.860 -10.650  -0.106  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.799 -11.257   0.658  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.391 -12.296  -1.265  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.345 -10.739  -2.129  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.166 -11.587  -1.737  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.464  -8.223  -0.553  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.146  -6.961  -0.643  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.646  -6.633   0.758  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.828  -6.344   0.930  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.155  -5.927  -1.179  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.116  -5.814  -2.708  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -1.135  -5.015  -3.087  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.374  -5.105  -3.232  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.539  -8.161  -0.705  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.007  -7.044  -1.304  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.845  -6.138  -0.803  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.440  -4.969  -0.791  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.042  -6.805  -3.157  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.217  -4.129  -2.460  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -1.088  -4.704  -4.130  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -2.022  -5.631  -2.940  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.545  -4.182  -2.687  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.248  -5.746  -3.128  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.256  -4.846  -4.280  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.756  -6.707   1.756  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.140  -6.481   3.140  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.321  -7.376   3.530  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.365  -6.867   3.936  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.066  -6.689   4.061  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.221  -6.914   1.552  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.466  -5.446   3.225  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.463  -7.697   3.965  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.234  -6.535   5.096  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73      -0.847  -5.976   3.801  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.179  -8.700   3.392  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.237  -9.645   3.731  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.559  -9.267   3.059  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.599  -9.238   3.712  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.825 -11.068   3.341  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.901 -12.067   3.756  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       3.870 -12.474   4.937  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.744 -12.398   2.894  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.299  -9.075   3.050  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.382  -9.615   4.812  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       1.890 -11.327   3.837  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.681 -11.129   2.262  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.516  -8.969   1.759  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.693  -8.578   1.003  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.332  -7.328   1.619  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.493  -7.356   2.023  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.304  -8.381  -0.468  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.462  -8.027  -1.376  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.323  -9.039  -1.838  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.712  -6.685  -1.717  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.439  -8.709  -2.626  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.823  -6.359  -2.512  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.685  -7.368  -2.966  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.751  -7.040  -3.749  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.631  -9.021   1.267  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.418  -9.393   1.056  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.864  -9.311  -0.832  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.544  -7.604  -0.544  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.134 -10.072  -1.580  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.061  -5.901  -1.359  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.101  -9.492  -2.965  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.033  -5.329  -2.752  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.309  -7.792  -3.960  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.576  -6.230   1.728  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.052  -4.974   2.264  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.554  -5.092   3.705  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.412  -4.316   4.114  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.929  -3.953   2.101  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.089  -3.202   0.775  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.700  -2.156   0.284  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.543  -3.432  -0.200  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.596  -6.227   1.474  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.910  -4.650   1.675  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.954  -4.434   2.152  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.981  -3.263   2.923  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.961  -2.555   0.848  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       5.261  -3.923  -0.023  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.043  -4.171  -0.823  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.157  -3.898   0.702  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.739  -2.959  -0.754  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.047  -6.051   4.482  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.522  -6.299   5.825  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.966  -6.807   5.853  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.597  -6.760   6.905  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.625  -7.351   6.457  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.302  -6.884   6.490  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.282  -6.633   4.170  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.437  -5.390   6.419  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.688  -8.299   5.926  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.965  -7.506   7.467  1.00  0.00           H  
ATOM   1099  HG  SER A  77       3.995  -6.726   5.590  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.465  -7.342   4.734  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.788  -7.939   4.631  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.576  -7.122   3.610  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.174  -7.687   2.694  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.614  -9.395   4.162  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.715 -10.225   5.092  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.332 -11.545   4.414  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.402 -12.363   5.317  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       6.893 -13.556   4.620  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.939  -7.284   3.864  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.320  -7.925   5.583  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.163  -9.380   3.168  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.591  -9.874   4.091  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.237 -10.408   6.032  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.791  -9.686   5.301  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.808 -11.320   3.482  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.232 -12.119   4.186  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.940 -12.672   6.214  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       6.547 -11.752   5.611  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.662 -14.133   4.312  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.304 -14.087   5.247  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.341 -13.267   3.822  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.558  -5.794   3.748  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.069  -4.888   2.766  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.601  -3.643   3.470  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.014  -3.306   4.523  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.824  -4.558   1.948  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.130  -3.891   0.626  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      11.050  -4.701  -0.296  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.802  -3.630  -0.090  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.558  -3.040   2.938  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.047  -5.287   4.453  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.856  -5.359   2.181  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.223  -5.452   1.807  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.224  -3.856   2.526  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.604  -2.974   0.955  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.663  -5.715  -0.408  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      11.095  -4.227  -1.276  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      12.062  -4.738   0.105  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.162  -3.027   0.550  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.968  -3.105  -1.028  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.307  -4.580  -0.292  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.742   3.801  -1.197  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.079   4.708   2.069  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.146   0.556  -0.260  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.746   2.896  -4.474  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.695   7.112  -2.082  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.669   2.831   0.533  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.875   3.364   1.791  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.702   2.354   2.798  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.271   1.243   2.160  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.357   1.502   0.742  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.219  -0.029   2.766  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.865   2.590   4.272  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.345   3.299   4.890  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.017   4.089   6.155  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.128   4.500   6.317  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.921   4.292   6.958  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.530   2.057  -2.176  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.253   0.814  -1.630  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.106  -0.164  -2.692  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.365   0.474  -3.866  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.564   1.873  -3.545  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.242  -1.616  -2.507  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.445  -0.131  -5.254  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.767  -0.975  -5.670  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.817   4.800  -2.917  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.824   4.253  -4.184  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.974   5.289  -5.176  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.107   6.464  -4.501  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.868   6.170  -3.099  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.051   5.033  -6.660  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.467   7.818  -5.063  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.286   8.512  -5.747  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.707   5.545  -0.192  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.596   6.812  -0.724  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.305   7.756   0.336  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.374   7.081   1.516  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.767   5.724   1.178  1.00  9.05           C  
HETATM 1180  CMD HEC A  80      -0.074   9.197   0.131  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.003   7.638   2.877  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.406   6.925   4.177  1.00  6.36           C  
HETATM 1183  CGD HEC A  80      -0.107   7.725   5.363  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.555   8.695   5.723  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -1.160   7.373   5.890  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.474   4.963   3.050  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.120  -0.449   0.071  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.839   2.632  -5.521  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.619   8.160  -2.363  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -1.167  -0.281   2.294  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.389   0.088   3.836  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.521  -0.804   2.587  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.030   1.645   4.786  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.768   3.184   4.389  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -1.108   2.556   5.105  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.762   3.980   4.156  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -1.269  -1.774  -2.833  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.153  -1.933  -1.474  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.426  -2.223  -3.114  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.549   0.628  -6.019  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.796  -1.907  -5.109  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.690  -0.421  -5.499  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.686  -1.220  -6.729  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.006   5.965  -7.219  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.211   4.412  -6.970  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.988   4.527  -6.894  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.799   8.455  -4.245  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.094   7.883  -6.550  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.615   9.459  -6.171  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.513   8.692  -5.027  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       0.834   9.797   0.093  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.641   9.317  -0.792  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.692   9.543   0.959  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -1.093   7.681   2.888  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.361   8.663   2.928  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80      -0.066   5.954   4.235  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.481   6.774   4.290  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -0.932 -11.080  -9.386  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.277 -12.175  -8.651  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.134 -11.673  -7.270  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.220 -10.461  -7.094  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.928 -12.727  -9.418  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.316 -10.281  -9.350  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.160 -11.336 -10.334  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.771 -10.817  -8.874  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.005 -12.980  -8.528  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.617 -13.069 -10.406  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.691 -11.958  -9.526  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.355 -13.571  -8.875  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.377 -12.591  -6.334  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.679 -12.378  -4.921  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.607 -11.199  -4.591  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.803 -11.389  -4.389  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.237 -13.685  -4.334  1.00  0.00           C  
ATOM     18  CG  ASP A   2       0.247 -14.839  -4.452  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       0.004 -15.249  -5.610  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -0.260 -15.274  -3.397  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.265 -13.565  -6.595  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.269 -12.189  -4.415  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.159 -13.956  -4.850  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.472 -13.538  -3.279  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.045  -9.991  -4.486  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.700  -8.775  -4.026  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.729  -8.205  -4.998  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.566  -7.105  -5.524  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.100  -9.899  -4.817  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.932  -8.026  -3.837  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.205  -8.985  -3.084  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.791  -8.969  -5.231  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.947  -8.588  -6.036  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.547  -7.878  -7.331  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.040  -6.794  -7.633  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.795  -9.829  -6.327  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.742  -9.897  -4.823  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.551  -7.895  -5.449  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.112 -10.289  -5.391  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.221 -10.556  -6.903  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.680  -9.541  -6.897  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.637  -8.495  -8.088  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.168  -7.957  -9.355  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.523  -6.579  -9.196  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.725  -5.710 -10.039  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.185  -8.938  -9.991  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.260  -9.369  -7.757  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.023  -7.856 -10.025  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.681  -9.892 -10.165  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.333  -9.078  -9.327  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       1.837  -8.539 -10.945  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.725  -6.376  -8.144  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.040  -5.141  -7.896  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.050  -4.061  -7.512  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.044  -2.963  -8.075  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.067  -5.403  -6.746  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.042  -6.414  -7.090  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.876  -7.675  -6.240  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.437  -5.839  -6.828  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.645  -7.017  -7.370  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.478  -4.835  -8.779  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.595  -5.728  -5.854  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.345  -4.449  -6.506  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.981  -6.688  -8.145  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.126  -8.072  -6.368  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.040  -7.448  -5.185  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.595  -8.424  -6.559  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.535  -5.569  -5.776  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.600  -4.957  -7.446  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -3.194  -6.586  -7.074  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.917  -4.405  -6.551  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.886  -3.496  -5.955  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.659  -2.654  -6.968  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.888  -1.471  -6.722  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.832  -4.219  -4.986  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.623  -3.263  -4.104  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.947  -2.279  -3.359  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.030  -3.291  -4.087  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.661  -1.329  -2.613  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.746  -2.371  -3.297  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.059  -1.390  -2.559  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.735  -0.493  -1.789  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.831  -5.341  -6.164  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.283  -2.810  -5.375  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.246  -4.864  -4.331  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.510  -4.851  -5.561  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.873  -2.218  -3.382  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.566  -4.017  -4.681  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.131  -0.555  -2.077  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.824  -2.411  -3.277  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.670  -0.713  -1.707  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.034  -3.241  -8.108  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.722  -2.591  -9.196  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.115  -1.221  -9.520  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.836  -0.278  -9.834  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.601  -3.555 -10.373  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.467  -4.809 -10.194  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.225  -5.778 -11.358  1.00  0.00           C  
ATOM     99  CE  LYS A   8       6.957  -7.109 -11.147  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       8.420  -6.934 -11.106  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.769  -4.186  -8.331  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.772  -2.456  -8.939  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.555  -3.831 -10.518  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.929  -3.032 -11.247  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.516  -4.510 -10.162  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.220  -5.311  -9.260  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.154  -5.981 -11.429  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       6.549  -5.318 -12.294  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       6.626  -7.564 -10.212  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       6.709  -7.782 -11.968  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       8.736  -6.508 -11.966  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       8.670  -6.342 -10.327  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       8.865  -7.834 -10.996  1.00  0.00           H  
ATOM    114  N   SER A   9       3.789  -1.106  -9.430  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.081   0.139  -9.674  1.00  0.00           C  
ATOM    116  C   SER A   9       3.357   1.137  -8.541  1.00  0.00           C  
ATOM    117  O   SER A   9       3.732   2.287  -8.762  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.575  -0.160  -9.767  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.333  -1.441 -10.323  1.00  0.00           O  
ATOM    120  H   SER A   9       3.244  -1.912  -9.147  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.416   0.557 -10.624  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.121  -0.143  -8.776  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.097   0.607 -10.378  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.455  -2.108  -9.633  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.166   0.659  -7.311  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.253   1.395  -6.059  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.623   2.037  -5.914  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.750   3.168  -5.436  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.963   0.458  -4.889  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.621  -0.728  -5.152  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.067  -0.341  -7.217  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.474   2.144  -6.050  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.858  -0.118  -4.704  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.778   1.037  -3.988  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.648   1.299  -6.353  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.027   1.753  -6.356  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.140   3.163  -6.937  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.969   3.936  -6.461  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.927   0.745  -7.096  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.118  -0.497  -6.207  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.289   1.339  -7.500  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.018  -1.572  -6.823  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.448   0.356  -6.679  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.321   1.791  -5.312  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.412   0.472  -8.014  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.541  -0.196  -5.250  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.150  -0.947  -6.009  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.833   1.680  -6.622  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.888   0.596  -8.025  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.160   2.174  -8.188  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.722  -1.764  -7.854  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.061  -1.260  -6.795  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.924  -2.494  -6.249  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.307   3.507  -7.929  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.291   4.830  -8.535  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.287   5.951  -7.490  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.917   6.985  -7.699  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.605   2.846  -8.250  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.166   4.939  -9.177  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.394   4.923  -9.147  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.586   5.748  -6.368  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.509   6.713  -5.282  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.364   6.268  -4.099  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.971   7.103  -3.439  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.059   6.841  -4.818  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.075   8.117  -5.655  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.131   4.853  -6.210  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.852   7.701  -5.596  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.588   5.866  -4.916  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.072   7.087  -3.762  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.384   4.965  -3.808  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.030   4.399  -2.634  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.549   4.229  -2.721  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.227   4.140  -1.698  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.308   3.090  -2.341  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.002   3.353  -1.633  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.964   3.901  -0.362  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.691   3.333  -2.052  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.681   4.179  -0.084  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.842   3.798  -1.048  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.833   4.325  -4.369  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.881   5.084  -1.796  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.121   2.536  -3.261  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.976   2.485  -1.750  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.754   4.099   0.233  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.378   3.061  -3.048  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.380   4.640   0.841  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.088   4.176  -3.933  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.519   4.135  -4.192  1.00  0.00           C  
ATOM    190  C   GLY A  15      11.210   2.861  -3.721  1.00  0.00           C  
ATOM    191  O   GLY A  15      12.274   2.936  -3.111  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.452   4.226  -4.713  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.685   4.248  -5.264  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.993   4.969  -3.677  1.00  0.00           H  
ATOM    195  N   ALA A  16      10.625   1.698  -4.027  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.162   0.376  -3.714  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.241   0.123  -2.209  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.444  -0.644  -1.675  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.504   0.136  -4.420  1.00  0.00           C  
ATOM    200  H   ALA A  16       9.737   1.743  -4.502  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.470  -0.362  -4.119  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      12.386   0.291  -5.493  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.279   0.805  -4.049  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      12.822  -0.892  -4.247  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.145   0.799  -1.502  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.359   0.632  -0.069  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.326   1.398   0.767  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.660   1.858   1.854  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.791   1.063   0.285  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.836   0.267  -0.489  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      15.244  -0.795   0.028  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.201   0.732  -1.591  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.684   1.507  -1.993  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.263  -0.424   0.186  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.918   2.125   0.071  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.966   0.903   1.350  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.098   1.556   0.257  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.949   2.201   0.885  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.264   3.316   1.885  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.671   3.339   2.963  1.00  0.00           O  
ATOM    221  H   GLY A  18       9.918   1.107  -0.627  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.298   2.605   0.114  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.404   1.419   1.409  1.00  0.00           H  
ATOM    224  N   SER A  19      10.152   4.249   1.531  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.607   5.293   2.446  1.00  0.00           C  
ATOM    226  C   SER A  19      10.671   6.692   1.834  1.00  0.00           C  
ATOM    227  O   SER A  19      10.718   7.661   2.590  1.00  0.00           O  
ATOM    228  CB  SER A  19      11.968   4.886   3.021  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.800   4.365   2.003  1.00  0.00           O  
ATOM    230  H   SER A  19      10.633   4.141   0.651  1.00  0.00           H  
ATOM    231  HA  SER A  19       9.917   5.385   3.285  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.444   5.745   3.497  1.00  0.00           H  
ATOM    233  HB3 SER A  19      11.814   4.109   3.770  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.542   3.444   1.865  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.695   6.835   0.504  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.736   8.173  -0.074  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.443   8.921   0.262  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.389   8.304   0.421  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.998   8.136  -1.589  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.860   7.511  -2.395  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.077   7.654  -3.910  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.802   9.066  -4.447  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.440   9.527  -4.122  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.612   6.033  -0.100  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.572   8.707   0.380  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      11.137   9.158  -1.934  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.907   7.566  -1.787  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.835   6.459  -2.140  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.900   7.943  -2.117  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.099   7.367  -4.163  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.398   6.969  -4.420  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.525   9.781  -4.053  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.902   9.041  -5.533  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.776   8.784  -4.300  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.385   9.783  -3.143  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.207  10.337  -4.678  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.514  10.249   0.369  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.325  11.050   0.603  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.392  10.863  -0.595  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.825  11.024  -1.736  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.708  12.521   0.781  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.393  10.716   0.212  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.835  10.708   1.518  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.209  12.890  -0.115  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.807  13.112   0.952  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.373  12.630   1.638  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.142  10.473  -0.341  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.141  10.296  -1.380  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.462  11.654  -1.571  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.145  12.672  -1.683  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.191   9.165  -0.967  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.852  10.382   0.621  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.603  10.011  -2.325  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.769   8.256  -0.791  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.658   9.425  -0.052  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.478   8.965  -1.766  1.00  0.00           H  
ATOM    277  N   MET A  23       3.128  11.699  -1.583  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.391  12.954  -1.644  1.00  0.00           C  
ATOM    279  C   MET A  23       2.473  13.637  -0.270  1.00  0.00           C  
ATOM    280  O   MET A  23       1.485  13.722   0.456  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.944  12.679  -2.078  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.859  12.301  -3.561  1.00  0.00           C  
ATOM    283  SD  MET A  23       1.217  13.659  -4.708  1.00  0.00           S  
ATOM    284  CE  MET A  23       1.110  12.788  -6.286  1.00  0.00           C  
ATOM    285  H   MET A  23       2.609  10.837  -1.520  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.852  13.623  -2.373  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.531  11.871  -1.472  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.344  13.577  -1.927  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.550  11.485  -3.766  1.00  0.00           H  
ATOM    290  HG3 MET A  23      -0.155  11.957  -3.768  1.00  0.00           H  
ATOM    291  HE1 MET A  23       0.129  12.325  -6.380  1.00  0.00           H  
ATOM    292  HE2 MET A  23       1.252  13.505  -7.093  1.00  0.00           H  
ATOM    293  HE3 MET A  23       1.889  12.029  -6.334  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.663  14.120   0.089  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.939  14.747   1.370  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.364  13.700   2.400  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.778  12.593   2.050  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.445  13.938  -0.531  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.754  15.460   1.242  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.059  15.285   1.726  1.00  0.00           H  
ATOM    301  N   SER A  25       4.269  14.056   3.683  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.627  13.199   4.799  1.00  0.00           C  
ATOM    303  C   SER A  25       3.671  12.011   4.856  1.00  0.00           C  
ATOM    304  O   SER A  25       2.488  12.198   5.149  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.526  14.035   6.075  1.00  0.00           C  
ATOM    306  OG  SER A  25       3.321  14.778   6.030  1.00  0.00           O  
ATOM    307  H   SER A  25       3.871  14.951   3.936  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.655  12.850   4.685  1.00  0.00           H  
ATOM    309  HB2 SER A  25       4.542  13.389   6.955  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.373  14.719   6.123  1.00  0.00           H  
ATOM    311  HG  SER A  25       2.593  14.152   5.922  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.178  10.812   4.577  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.420   9.573   4.562  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.143   8.549   5.432  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.351   8.385   5.274  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.337   9.080   3.115  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.162  10.744   4.357  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.409   9.727   4.938  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.336   9.008   2.685  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.875   8.096   3.085  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.743   9.779   2.526  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.428   7.891   6.354  1.00  0.00           N  
ATOM    323  CA  LYS A  27       3.927   6.839   7.215  1.00  0.00           C  
ATOM    324  C   LYS A  27       4.747   5.842   6.380  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.153   5.134   5.566  1.00  0.00           O  
ATOM    326  CB  LYS A  27       2.705   6.173   7.881  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.983   5.977   9.362  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.012   5.011  10.058  1.00  0.00           C  
ATOM    329  CE  LYS A  27       0.603   5.579  10.303  1.00  0.00           C  
ATOM    330  NZ  LYS A  27      -0.228   5.615   9.086  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.453   8.106   6.503  1.00  0.00           H  
ATOM    332  HA  LYS A  27       4.525   7.320   7.987  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       1.841   6.826   7.823  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       2.454   5.224   7.407  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.987   5.569   9.417  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.973   6.957   9.842  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.951   4.076   9.497  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.441   4.777  11.034  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       0.100   4.927  11.019  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.667   6.579  10.735  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27      -0.213   4.707   8.639  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -1.181   5.852   9.326  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.119   6.304   8.436  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.081   5.779   6.537  1.00  0.00           N  
ATOM    345  CA  PRO A  28       6.938   4.934   5.721  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.516   3.465   5.661  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.603   2.748   6.653  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.347   5.087   6.304  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.321   6.502   6.874  1.00  0.00           C  
ATOM    350  CD  PRO A  28       6.894   6.615   7.411  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.927   5.356   4.714  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.497   4.382   7.124  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.122   4.952   5.551  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.072   6.653   7.651  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.463   7.220   6.065  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       6.847   6.222   8.427  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       6.599   7.664   7.397  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.104   3.016   4.470  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.757   1.633   4.164  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.808   0.678   4.723  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.450  -0.377   5.247  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.642   1.494   2.637  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.949   0.089   2.108  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.219   1.863   2.211  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.073   3.680   3.713  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.806   1.382   4.630  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.359   2.177   2.180  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       5.272  -0.629   2.568  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.820   0.087   1.026  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.977  -0.205   2.314  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.989   2.882   2.522  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.118   1.775   1.131  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.512   1.176   2.676  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.079   1.054   4.540  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.291   0.382   4.984  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.051  -0.405   6.279  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.230   0.110   7.381  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.364   1.471   5.144  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.713   1.009   5.718  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.439   0.052   4.765  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.743  -0.476   5.371  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.482  -1.407   6.483  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.215   1.948   4.082  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.603  -0.299   4.191  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.550   1.917   4.170  1.00  0.00           H  
ATOM    386  HB3 LYS A  30       9.939   2.244   5.784  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      12.339   1.890   5.867  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.567   0.537   6.689  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.807  -0.806   4.537  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.667   0.572   3.835  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.281  -1.031   4.600  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.369   0.349   5.712  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      12.896  -2.165   6.141  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.352  -1.795   6.815  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.007  -0.934   7.236  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.619  -1.656   6.123  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.342  -2.577   7.202  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.524  -2.014   8.369  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.940  -2.175   9.513  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.450  -1.981   5.182  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.815  -3.435   6.794  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.299  -2.917   7.579  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.351  -1.407   8.113  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.469  -0.962   9.217  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.225  -2.164  10.146  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.366  -2.121  11.365  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.085  -0.420   8.773  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.967   0.454   7.516  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.941   1.972   7.719  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       4.247   2.500   8.784  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.525   2.666   6.659  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.155  -1.200   7.140  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.985  -0.196   9.777  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.445  -1.277   8.573  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.632   0.103   9.617  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.716   0.174   6.790  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       3.000   0.222   7.075  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       3.278   2.151   5.835  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       3.467   3.681   6.624  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.832  -3.238   9.472  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.527  -4.588   9.910  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.488  -5.122   8.945  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.742  -4.344   8.358  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.630  -3.012   8.514  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.434  -5.192   9.868  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.082  -4.664  10.897  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.429  -6.435   8.763  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.463  -7.036   7.860  1.00  0.00           C  
ATOM    429  C   ALA A  34       1.039  -6.725   8.305  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.194  -6.395   7.479  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.718  -8.534   7.801  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.063  -7.034   9.267  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.589  -6.616   6.863  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.740  -8.707   7.466  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.581  -8.961   8.794  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       2.018  -8.981   7.097  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.789  -6.815   9.613  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.503  -6.513  10.199  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.883  -5.062   9.901  1.00  0.00           C  
ATOM    440  O   GLU A  35      -1.949  -4.801   9.351  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.500  -6.814  11.708  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.808  -6.517  12.460  1.00  0.00           C  
ATOM    443  CD  GLU A  35       0.595  -6.614  13.967  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       0.185  -5.585  14.547  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.837  -7.716  14.506  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.543  -7.070  10.226  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.257  -7.150   9.732  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -1.294  -6.219  12.156  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.740  -7.869  11.856  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       1.578  -7.239  12.186  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       1.166  -5.514  12.242  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.005  -4.125  10.265  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.150  -2.711  10.063  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.460  -2.432   8.602  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.472  -1.814   8.280  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.201  -2.115  10.451  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.406  -2.000  11.959  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.430  -0.999  12.574  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.646   0.212  12.352  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.541  -1.463  13.212  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.899  -4.363  10.627  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -0.958  -2.314  10.678  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       2.020  -2.698  10.038  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.265  -1.144  10.007  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.287  -2.971  12.440  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.433  -1.664  12.104  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.431  -2.901   7.729  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.271  -2.747   6.300  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.118  -3.268   5.918  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.960  -2.477   5.496  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.419  -3.463   5.567  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.761  -2.711   5.656  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.915  -3.670   5.359  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.824  -1.563   4.646  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.222  -3.431   8.081  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.300  -1.684   6.060  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.531  -4.462   5.988  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.170  -3.572   4.515  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.910  -2.296   6.652  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.765  -4.121   4.381  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.862  -3.129   5.371  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.951  -4.458   6.107  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.702  -1.944   3.632  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.037  -0.847   4.863  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.786  -1.058   4.720  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.369  -4.574   6.079  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.635  -5.211   5.745  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.834  -4.386   6.188  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.731  -4.151   5.388  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.735  -6.647   6.272  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.043  -7.313   5.873  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.361  -7.473   4.509  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.027  -7.573   6.847  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.643  -7.905   4.123  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.304  -8.016   6.460  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.612  -8.186   5.100  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.852  -8.628   4.744  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.626  -5.182   6.388  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.667  -5.278   4.670  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.912  -7.237   5.868  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.640  -6.635   7.358  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.633  -7.232   3.749  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.813  -7.413   7.894  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.883  -7.998   3.074  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.054  -8.220   7.209  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.929  -8.909   3.823  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.853  -3.945   7.443  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -4.934  -3.121   7.960  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.159  -1.899   7.070  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.296  -1.606   6.707  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.629  -2.688   9.401  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -4.786  -3.833  10.411  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -3.965  -3.584  11.687  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -4.320  -2.268  12.389  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -3.476  -2.057  13.580  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.066  -4.171   8.040  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -5.856  -3.703   7.923  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -3.612  -2.303   9.443  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.310  -1.881   9.675  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.842  -3.953  10.658  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.436  -4.763   9.962  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -4.131  -4.416  12.374  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -2.907  -3.566  11.425  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -4.164  -1.426  11.715  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -5.368  -2.289  12.692  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -3.593  -2.827  14.222  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -2.502  -1.992  13.309  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -3.747  -1.198  14.038  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.097  -1.180   6.706  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.213  -0.009   5.879  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.564  -0.360   4.427  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.478   0.267   3.897  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.940   0.817   6.018  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.953   1.739   7.252  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.479   1.032   8.525  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.401   2.011   9.700  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.876   1.350  10.907  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.148  -1.446   6.947  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.044   0.596   6.247  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.054   0.181   6.013  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.911   1.431   5.134  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.283   2.575   7.057  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.952   2.143   7.414  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -3.157   0.215   8.773  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.484   0.628   8.349  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.737   2.837   9.442  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.395   2.408   9.913  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -2.472   0.574  11.159  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -0.940   1.008  10.735  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.847   2.010  11.671  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.901  -1.324   3.760  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.329  -1.660   2.392  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.776  -2.169   2.401  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.519  -1.889   1.462  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.371  -2.563   1.575  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.695  -3.745   2.285  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.037  -3.359   2.867  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.109  -3.271   1.338  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.145  -1.827   4.216  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.356  -0.724   1.834  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.927  -2.954   0.725  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.594  -1.920   1.166  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.336  -4.024   3.114  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.544  -4.632   1.655  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.250  -4.191   0.786  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.439  -2.422   0.744  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.937  -3.156   1.610  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.202  -2.872   3.457  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.579  -3.317   3.590  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.469  -2.084   3.750  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.477  -1.975   3.064  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.703  -4.322   4.748  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.054  -5.050   4.816  1.00  0.00           C  
ATOM    574  CD  LYS A  42     -10.125  -4.271   5.597  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -11.454  -5.036   5.647  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.332  -6.321   6.358  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.572  -3.079   4.226  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.859  -3.831   2.669  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.951  -5.094   4.577  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.487  -3.841   5.702  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.405  -5.271   3.807  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -8.875  -5.998   5.327  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.774  -4.082   6.613  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.322  -3.312   5.120  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -12.193  -4.422   6.165  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.810  -5.220   4.632  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.996  -6.160   7.297  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -12.236  -6.770   6.400  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -10.686  -6.924   5.869  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.103  -1.150   4.634  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.822   0.097   4.857  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.036   0.851   3.544  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.163   1.224   3.209  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.278  -1.309   5.201  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.781  -0.105   5.328  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.230   0.710   5.536  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.943   1.051   2.801  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.946   1.701   1.502  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.864   0.926   0.544  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.800   1.498  -0.005  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.506   1.806   0.959  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.505   2.703   1.677  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.885   3.966   2.168  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.133   2.374   1.643  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.940   4.797   2.796  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.179   3.238   2.210  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.592   4.409   2.856  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.667   5.222   3.446  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.057   0.717   3.160  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.369   2.699   1.600  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.089   0.801   0.969  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.561   2.160  -0.070  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.891   4.322   2.031  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.798   1.483   1.132  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.250   5.742   3.216  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.122   3.053   2.075  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.772   4.890   3.341  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.633  -0.378   0.354  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.433  -1.209  -0.547  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.920  -1.174  -0.189  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.775  -1.136  -1.067  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.905  -2.644  -0.539  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.862  -0.820   0.843  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.333  -0.821  -1.561  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.858  -2.655  -0.840  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.997  -3.074   0.459  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.481  -3.247  -1.242  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.231  -1.204   1.105  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.587  -1.127   1.623  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.170   0.259   1.337  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.345   0.382   1.003  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.553  -1.426   3.125  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.881  -1.117   3.800  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.816  -1.929   3.629  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.922  -0.075   4.489  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.474  -1.257   1.773  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.210  -1.875   1.130  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.308  -2.477   3.279  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.784  -0.819   3.601  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.343   1.296   1.472  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.720   2.681   1.250  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.111   3.357   2.561  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.949   4.256   2.561  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.383   1.125   1.755  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.862   3.210   0.836  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.545   2.752   0.539  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.514   2.926   3.676  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.729   3.523   4.988  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.533   4.428   5.253  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.644   5.652   5.234  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.852   2.425   6.049  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.949   1.373   5.762  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.793   2.213   3.601  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.635   4.130   5.012  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.650   2.840   7.038  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.872   2.034   6.041  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.420   0.749   5.193  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.379   3.808   5.500  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.132   4.539   5.646  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.831   5.163   4.281  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.979   4.486   3.267  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.017   3.585   6.101  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.736   4.276   6.535  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.752   5.147   7.640  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.519   4.007   5.881  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.569   5.782   8.056  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.340   4.661   6.287  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.366   5.555   7.370  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.230   6.184   7.787  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.388   2.794   5.487  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.277   5.322   6.392  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.377   2.999   6.949  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.805   2.890   5.288  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.669   5.324   8.182  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.482   3.286   5.077  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.587   6.448   8.906  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.409   4.445   5.785  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.497   6.164   7.158  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.441   6.438   4.224  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.189   7.107   2.958  1.00  0.00           C  
ATOM    681  C   GLY A  50      -7.969   8.599   3.179  1.00  0.00           C  
ATOM    682  O   GLY A  50      -7.868   9.049   4.319  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.362   7.003   5.059  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.308   6.681   2.480  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.046   6.969   2.299  1.00  0.00           H  
ATOM    686  N   GLY A  51      -7.880   9.353   2.082  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -7.672  10.790   2.062  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.512  11.206   0.601  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.232  10.352  -0.239  1.00  0.00           O  
ATOM    690  H   GLY A  51      -7.934   8.917   1.170  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -8.535  11.290   2.502  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -6.771  11.048   2.619  1.00  0.00           H  
ATOM    693  N   GLU A  52      -7.668  12.495   0.286  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.586  12.998  -1.085  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.332  12.483  -1.801  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.420  11.833  -2.842  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.630  14.532  -1.085  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.962  15.069  -0.544  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -8.995  16.593  -0.593  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.391  17.199   0.318  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -9.610  17.121  -1.545  1.00  0.00           O  
ATOM    702  H   GLU A  52      -7.895  13.148   1.020  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.454  12.631  -1.635  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.809  14.936  -0.490  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.513  14.882  -2.113  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -9.784  14.678  -1.146  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.112  14.762   0.490  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.160  12.731  -1.209  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -3.879  12.308  -1.766  1.00  0.00           C  
ATOM    710  C   ARG A  53      -3.797  10.796  -1.999  1.00  0.00           C  
ATOM    711  O   ARG A  53      -2.991  10.333  -2.802  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -2.738  12.768  -0.846  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.660  12.013   0.494  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.481  12.558   1.302  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.349  11.901   2.610  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.243  11.979   3.368  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.812  12.691   2.966  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.168  11.343   4.540  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.161  13.252  -0.346  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.751  12.803  -2.730  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -1.804  12.606  -1.383  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.841  13.838  -0.660  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.586  12.117   1.061  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.470  10.953   0.315  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.579  12.374   0.717  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.593  13.633   1.454  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.142  11.376   2.948  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.827  13.151   2.061  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.623  12.741   3.571  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.933  10.788   4.893  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.688  11.432   5.083  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.610  10.032  -1.270  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.627   8.585  -1.294  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.594   8.054  -2.354  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.684   6.843  -2.512  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -4.984   8.088   0.113  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.155   8.838   1.168  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.210   8.123   2.512  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.477   8.878   3.622  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.361   8.034   4.825  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.335  10.467  -0.713  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.630   8.194  -1.508  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.044   8.233   0.310  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.786   7.020   0.166  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.113   8.866   0.846  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.537   9.851   1.288  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.246   7.973   2.807  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.719   7.166   2.365  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.478   9.149   3.281  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -4.023   9.789   3.873  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.912   7.159   4.583  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.808   8.502   5.530  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.280   7.840   5.197  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.314   8.914  -3.085  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.300   8.484  -4.075  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.743   7.486  -5.098  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.329   6.424  -5.310  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.896   9.710  -4.773  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.238   9.910  -2.895  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.104   7.982  -3.537  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.377  10.355  -4.038  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.113  10.271  -5.285  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.641   9.389  -5.502  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.617   7.817  -5.739  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.000   6.951  -6.740  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.735   5.572  -6.129  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.213   4.551  -6.623  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.727   7.628  -7.273  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.105   6.894  -8.471  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.233   5.347  -8.105  1.00  0.00           S  
ATOM    771  CE  MET A  56      -1.756   4.853  -9.774  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.175   8.697  -5.519  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.703   6.834  -7.567  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.995   8.631  -7.610  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -2.982   7.721  -6.482  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.883   6.687  -9.205  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.375   7.562  -8.927  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -1.127   5.625 -10.215  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -1.201   3.917  -9.719  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.651   4.711 -10.380  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.989   5.567  -5.023  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.652   4.375  -4.267  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.919   3.586  -3.934  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.956   2.377  -4.140  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.883   4.804  -3.013  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.618   3.641  -2.054  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.514   4.058  -0.683  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.264   5.556  -0.017  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.660   6.453  -4.676  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.999   3.746  -4.875  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.931   5.237  -3.321  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.454   5.565  -2.483  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.561   3.318  -1.613  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.192   2.802  -2.600  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.332   5.381   0.082  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.836   5.775   0.958  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.076   6.391  -0.690  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.954   4.270  -3.437  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.238   3.674  -3.100  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.774   2.924  -4.318  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.086   1.740  -4.219  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.211   4.745  -2.577  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.674   5.336  -1.411  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.580   4.167  -2.218  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.856   5.272  -3.340  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.084   2.958  -2.295  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.368   5.516  -3.328  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -6.851   5.780  -1.646  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.456   3.390  -1.470  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.212   4.955  -1.807  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.069   3.747  -3.098  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.852   3.585  -5.477  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.330   2.926  -6.687  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.436   1.733  -7.034  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.946   0.691  -7.445  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.404   3.910  -7.859  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.274   3.431  -9.028  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.740   4.254  -9.808  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.538   2.133  -9.194  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.544   4.554  -5.526  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.340   2.566  -6.485  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.835   4.845  -7.499  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.399   4.120  -8.229  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.168   1.403  -8.589  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.132   1.888  -9.970  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.116   1.873  -6.890  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.203   0.779  -7.184  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.538  -0.436  -6.314  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.819  -1.513  -6.835  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.748   1.225  -7.018  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.740   2.759  -6.561  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.340   0.496  -8.229  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.559   2.107  -7.632  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.528   1.458  -5.978  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.092   0.418  -7.344  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.551  -0.273  -4.988  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.863  -1.391  -4.106  1.00  0.00           C  
ATOM    838  C   VAL A  61      -7.299  -1.888  -4.311  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.548  -3.079  -4.152  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.549  -1.084  -2.637  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -4.049  -0.863  -2.418  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -6.335   0.093  -2.075  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.359   0.643  -4.592  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -5.213  -2.222  -4.389  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.835  -1.955  -2.053  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.510  -1.757  -2.730  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.696  -0.007  -2.992  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.854  -0.688  -1.359  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -7.380   0.054  -2.369  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -6.275   0.020  -0.997  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.897   1.031  -2.392  1.00  0.00           H  
ATOM    852  N   LYS A  62      -8.240  -1.015  -4.692  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.615  -1.415  -4.984  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.626  -2.508  -6.063  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.511  -3.360  -6.069  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.435  -0.191  -5.433  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.953  -0.420  -5.527  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.672  -0.499  -4.172  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.622   0.827  -3.396  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.501   0.791  -2.214  1.00  0.00           N  
ATOM    861  H   LYS A  62      -8.008  -0.030  -4.763  1.00  0.00           H  
ATOM    862  HA  LYS A  62     -10.048  -1.820  -4.070  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.250   0.645  -4.763  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.099   0.096  -6.427  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -12.387   0.404  -6.095  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -12.148  -1.339  -6.083  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.717  -0.746  -4.365  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -12.247  -1.300  -3.567  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.608   1.018  -3.045  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -12.940   1.647  -4.041  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.456   0.618  -2.494  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -13.191   0.047  -1.600  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.448   1.669  -1.718  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.652  -2.488  -6.983  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.547  -3.464  -8.049  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.926  -4.791  -7.570  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.952  -5.772  -8.311  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.726  -2.841  -9.193  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.587  -2.469 -10.406  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.506  -1.287 -10.072  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.408  -0.910 -11.254  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.632  -0.411 -12.403  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.907  -1.802  -6.949  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.550  -3.667  -8.423  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -7.200  -1.946  -8.865  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.965  -3.552  -9.495  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.914  -2.191 -11.218  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -9.171  -3.336 -10.721  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.142  -1.544  -9.223  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.889  -0.434  -9.788  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.989  -1.780 -11.563  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -11.101  -0.130 -10.937  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -9.085   0.392 -12.124  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -9.014  -1.136 -12.738  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -10.262  -0.143 -13.146  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.349  -4.836  -6.364  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.677  -6.003  -5.808  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.642  -6.807  -4.934  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.476  -6.233  -4.237  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.475  -5.517  -4.993  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.455  -4.052  -5.734  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.300  -6.636  -6.614  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.859  -4.860  -5.607  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.815  -4.966  -4.118  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.874  -6.360  -4.662  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.536  -8.139  -4.963  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.382  -9.010  -4.153  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.743  -9.216  -2.778  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.593  -8.841  -2.563  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.616 -10.341  -4.876  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.426 -11.103  -4.916  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.778  -8.559  -5.481  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.358  -8.541  -4.014  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.385 -10.907  -4.349  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.967 -10.153  -5.893  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.617 -11.977  -4.550  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.465  -9.844  -1.845  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.965 -10.079  -0.494  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.605 -10.783  -0.487  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.726 -10.430   0.296  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.999 -10.859   0.320  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.529 -11.024   1.760  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.344  -9.977   2.422  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.355 -12.192   2.169  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.404 -10.138  -2.066  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.828  -9.111  -0.017  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.946 -10.319   0.329  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.156 -11.843  -0.126  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.428 -11.772  -1.365  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.216 -12.527  -1.511  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.068 -11.590  -1.878  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.025 -11.569  -1.224  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.473 -13.566  -2.607  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.568 -14.597  -2.274  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -8.000 -14.101  -2.479  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -8.157 -13.060  -3.157  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -8.913 -14.762  -1.942  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.130 -12.017  -2.044  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.978 -13.021  -0.575  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.670 -13.092  -3.571  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.547 -14.097  -2.701  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -6.435 -15.459  -2.929  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.449 -14.933  -1.243  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.295 -10.800  -2.928  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.351  -9.821  -3.416  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.008  -8.861  -2.279  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.834  -8.656  -2.010  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.947  -9.083  -4.623  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.359  -9.981  -5.800  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.201 -10.697  -6.491  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.612 -11.600  -5.859  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.931 -10.355  -7.664  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.213 -10.812  -3.339  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.433 -10.328  -3.712  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.833  -8.566  -4.277  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.256  -8.323  -4.975  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.058 -10.738  -5.462  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.875  -9.359  -6.532  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.007  -8.298  -1.593  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.834  -7.366  -0.509  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.959  -7.953   0.603  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.968  -7.332   0.990  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.237  -6.977  -0.040  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.999  -6.095  -1.048  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.488  -6.027  -0.692  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.468  -4.662  -1.078  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.978  -8.500  -1.789  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.316  -6.489  -0.887  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.812  -7.880   0.155  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.138  -6.453   0.888  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -5.908  -6.505  -2.052  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.618  -5.631   0.315  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.006  -5.382  -1.402  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.935  -7.017  -0.749  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.410  -4.629  -1.332  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.022  -4.116  -1.839  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.631  -4.189  -0.111  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.292  -9.145   1.111  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.484  -9.807   2.128  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.054  -9.988   1.635  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.099  -9.715   2.358  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.100 -11.164   2.478  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.369 -10.937   3.293  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.098 -12.253   3.554  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.247 -11.941   4.508  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -7.129 -13.105   4.699  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.112  -9.639   0.768  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.448  -9.189   3.026  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.326 -11.719   1.567  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.395 -11.740   3.079  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.096 -10.471   4.241  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.040 -10.272   2.750  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.483 -12.647   2.611  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.422 -12.981   4.005  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.833 -11.622   5.463  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -6.830 -11.121   4.093  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.595 -13.894   5.035  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.851 -12.876   5.368  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -7.561 -13.335   3.813  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.901 -10.447   0.396  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.413 -10.651  -0.176  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.163  -9.332  -0.377  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.383  -9.300  -0.252  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.260 -11.423  -1.481  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.717 -10.689  -0.161  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.997 -11.249   0.526  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.253 -12.367  -1.291  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.326 -10.836  -2.188  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.249 -11.620  -1.886  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.457  -8.239  -0.677  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.047  -6.928  -0.890  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.617  -6.474   0.445  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.773  -6.060   0.542  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.062  -6.016  -1.435  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.334  -4.752  -2.214  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.639  -4.879  -3.004  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.801  -4.426  -3.196  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.557  -8.289  -0.733  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.853  -7.038  -1.614  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.620  -6.637  -2.116  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.762  -5.748  -0.648  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.433  -3.929  -1.512  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.579  -5.735  -3.670  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.797  -3.980  -3.600  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.487  -4.998  -2.331  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.995  -5.278  -3.846  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.710  -4.184  -2.643  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.528  -3.583  -3.828  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.786  -6.607   1.480  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.187  -6.348   2.855  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.433  -7.168   3.203  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.448  -6.611   3.615  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.038  -6.670   3.812  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.175  -6.870   1.260  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.433  -5.290   2.946  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.863  -6.148   3.501  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.170  -7.737   3.834  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.318  -6.353   4.815  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.365  -8.493   3.029  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.482  -9.387   3.297  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.739  -8.936   2.548  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.818  -8.894   3.131  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.109 -10.824   2.927  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.246 -11.782   3.264  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.406 -12.073   4.468  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.940 -12.200   2.312  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.485  -8.912   2.744  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.689  -9.354   4.368  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.219 -11.127   3.480  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.901 -10.887   1.860  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.616  -8.593   1.265  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.743  -8.117   0.477  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.368  -6.896   1.160  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.537  -6.914   1.546  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.291  -7.813  -0.960  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.431  -7.534  -1.920  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.077  -6.283  -1.909  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.889  -8.549  -2.781  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.207  -6.070  -2.716  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.988  -8.315  -3.626  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.650  -7.076  -3.588  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.722  -6.842  -4.396  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.711  -8.666   0.815  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.490  -8.909   0.431  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.734  -8.674  -1.333  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.615  -6.959  -0.969  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.725  -5.487  -1.270  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.404  -9.514  -2.792  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.740  -5.133  -2.662  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.328  -9.097  -4.288  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.966  -7.600  -4.931  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.576  -5.836   1.343  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.025  -4.599   1.932  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.541  -4.772   3.363  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.375  -3.989   3.809  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.863  -3.613   1.834  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.914  -2.817   0.525  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.620  -1.559   0.365  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.412  -2.507  -0.561  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.590  -5.855   1.107  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.875  -4.227   1.359  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.901  -4.119   1.924  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.942  -2.941   2.667  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.869  -2.298   0.468  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.848  -3.501  -0.320  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.313  -3.494  -0.116  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.470  -1.969  -0.536  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.740  -2.609  -1.588  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.072  -5.779   4.102  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.553  -6.017   5.441  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.013  -6.485   5.465  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.648  -6.395   6.512  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.617  -7.007   6.128  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.882  -8.352   5.798  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.285  -6.337   3.799  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.486  -5.081   5.995  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.756  -6.883   7.189  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       4.584  -6.768   5.887  1.00  0.00           H  
ATOM   1099  HG  SER A  77       5.934  -8.443   4.840  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.539  -6.985   4.337  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.893  -7.519   4.253  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.813  -6.562   3.491  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.614  -7.000   2.667  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.851  -8.908   3.599  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.968  -9.884   4.389  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.093 -11.329   3.880  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.831 -11.473   2.374  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.504 -10.964   1.991  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.007  -6.952   3.470  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.322  -7.641   5.249  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.471  -8.799   2.583  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.865  -9.310   3.559  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.268  -9.862   5.438  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.928  -9.566   4.338  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.100 -11.692   4.093  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.383 -11.952   4.428  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       9.597 -10.940   1.810  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.888 -12.529   2.104  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.390 -10.006   2.299  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       7.402 -11.006   0.987  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.778 -11.528   2.415  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.691  -5.261   3.751  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.475  -4.210   3.190  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.278  -3.620   4.346  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.627  -3.280   5.360  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.448  -3.200   2.695  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.926  -3.447   1.271  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.910  -2.354   0.933  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      11.030  -3.467   0.208  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      13.512  -3.499   4.202  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.032  -4.845   4.387  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.156  -4.547   2.410  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.590  -3.189   3.363  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.891  -2.242   2.840  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.413  -4.409   1.250  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       8.145  -2.310   1.708  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.410  -1.388   0.874  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.436  -2.581  -0.022  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.687  -2.608   0.335  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      11.617  -4.382   0.285  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      10.585  -3.435  -0.787  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.822   4.014  -0.931  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.213   4.672   2.389  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.081   0.758  -0.199  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.681   3.336  -4.251  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.962   7.375  -1.585  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.777   2.918   0.735  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.029   3.349   2.021  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.957   2.245   2.942  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.494   1.183   2.240  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.427   1.590   0.857  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.131  -0.179   2.754  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.273   2.310   4.409  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.049   2.513   5.294  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.386   2.289   6.761  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       0.333   3.250   7.522  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.684   1.151   7.118  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.458   2.375  -2.016  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.107   1.126  -1.542  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.176   0.243  -2.646  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.117   0.916  -3.789  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.442   2.274  -3.393  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.618  -1.187  -2.517  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.146   0.315  -5.180  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.236   1.136  -6.425  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.897   5.125  -2.578  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.844   4.664  -3.877  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.014   5.753  -4.805  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.227   6.874  -4.063  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.032   6.499  -2.672  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.037   5.589  -6.304  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.624   8.245  -4.557  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.444   9.028  -5.143  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.888   5.675   0.187  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.853   6.981  -0.251  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.593   7.860   0.872  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.576   7.086   1.997  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.937   5.752   1.565  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.278   9.327   0.742  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.113   7.503   3.384  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.603   6.779   4.653  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.028   7.470   5.882  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.967   6.978   6.410  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       0.585   8.487   6.288  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.569   4.864   3.392  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.196  -0.262   0.053  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.742   3.118  -5.305  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.961   8.444  -1.783  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.843  -0.462   2.356  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.061  -0.175   3.840  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.890  -0.892   2.438  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.988   3.107   4.598  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.741   1.365   4.676  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.702   1.787   4.999  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.359   3.513   5.154  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.269  -1.817  -2.546  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.272  -1.444  -3.346  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.167  -1.357  -1.594  1.00  0.00           H  
HETATM 1200  HAB HEC A  80      -0.604  -0.447  -5.202  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.030   1.840  -6.179  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.613   0.449  -7.183  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.602   1.657  -6.871  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.975   5.125  -6.609  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.939   6.551  -6.802  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.207   4.958  -6.616  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.004   8.824  -3.718  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.795   9.989  -5.513  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.316   9.186  -4.378  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.003   8.477  -5.973  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.231   9.681   1.634  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.198   9.895   0.607  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.379   9.492  -0.112  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.970   7.406   3.371  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.342   8.559   3.507  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.254   5.750   4.716  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.691   6.773   4.711  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.520 -16.574  -4.366  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.034 -15.342  -3.723  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.680 -14.517  -4.787  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.960 -15.078  -5.844  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.911 -15.662  -2.562  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.031 -16.658  -5.218  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.407 -17.381  -3.773  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.499 -16.457  -4.616  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.887 -14.782  -3.335  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.391 -16.258  -1.811  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.779 -16.216  -2.924  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.254 -14.737  -2.096  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.945 -13.235  -4.526  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.647 -12.342  -5.438  1.00  0.00           C  
ATOM     15  C   ASP A   2       2.294 -11.224  -4.630  1.00  0.00           C  
ATOM     16  O   ASP A   2       3.342 -11.399  -4.016  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.721 -11.902  -6.590  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.443 -11.108  -7.684  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.509 -10.520  -7.390  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       0.895 -11.092  -8.806  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.694 -12.859  -3.624  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.480 -12.829  -5.904  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.340 -12.801  -7.074  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -0.144 -11.346  -6.228  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.654 -10.069  -4.647  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.093  -8.860  -3.970  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.222  -8.190  -4.752  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.097  -7.040  -5.165  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.904 -10.058  -5.308  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.245  -8.181  -3.889  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.448  -9.103  -2.968  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.311  -8.924  -4.987  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.479  -8.438  -5.709  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.111  -7.704  -7.002  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.558  -6.580  -7.222  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.423  -9.609  -5.995  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.327  -9.868  -4.614  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.997  -7.727  -5.066  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.706 -10.096  -5.062  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.933 -10.338  -6.642  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.322  -9.240  -6.489  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.291  -8.323  -7.858  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.921  -7.717  -9.130  1.00  0.00           C  
ATOM     44  C   ALA A   5       3.072  -6.460  -8.933  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.245  -5.478  -9.648  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.196  -8.734 -10.013  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.895  -9.225  -7.612  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.837  -7.431  -9.650  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       3.793  -9.641 -10.110  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.227  -8.981  -9.584  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.039  -8.306 -11.004  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.145  -6.484  -7.972  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.248  -5.402  -7.671  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.034  -4.182  -7.183  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.761  -3.054  -7.588  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.301  -5.922  -6.592  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.815  -6.838  -7.120  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.305  -8.188  -7.636  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.814  -7.104  -5.991  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.044  -7.254  -7.334  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.656  -5.135  -8.546  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.838  -6.429  -5.795  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.136  -5.045  -6.160  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.330  -6.331  -7.933  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.356  -8.637  -6.897  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.145  -8.859  -7.818  1.00  0.00           H  
ATOM     67 HD13 LEU A   6       0.225  -8.057  -8.578  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.224  -6.162  -5.629  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.627  -7.715  -6.377  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.324  -7.627  -5.168  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.008  -4.422  -6.302  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.821  -3.388  -5.679  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.454  -2.414  -6.666  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.508  -1.216  -6.405  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.946  -4.027  -4.867  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.679  -3.006  -4.016  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.986  -2.334  -2.991  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.932  -2.522  -4.439  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.521  -1.164  -2.426  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.477  -1.367  -3.854  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.756  -0.668  -2.872  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.248   0.487  -2.348  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.137  -5.382  -5.994  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.171  -2.831  -5.006  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.516  -4.807  -4.254  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.652  -4.510  -5.543  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.013  -2.681  -2.676  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.468  -3.015  -5.237  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.966  -0.625  -1.673  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.450  -1.020  -4.165  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.071   0.776  -2.765  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.995  -2.947  -7.759  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.705  -2.243  -8.795  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.231  -0.796  -8.995  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.978   0.140  -8.730  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.564  -3.095 -10.052  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.354  -4.411  -9.985  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.218  -5.231 -11.276  1.00  0.00           C  
ATOM     99  CE  LYS A   8       6.856  -4.539 -12.487  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       6.830  -5.413 -13.674  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.894  -3.931  -7.931  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.759  -2.206  -8.517  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.513  -3.285 -10.272  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.974  -2.493 -10.828  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.406  -4.200  -9.792  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.979  -5.026  -9.168  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       6.711  -6.192 -11.118  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       5.160  -5.413 -11.474  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       6.311  -3.627 -12.730  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.893  -4.285 -12.262  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       5.874  -5.646 -13.903  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       7.253  -4.933 -14.456  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.346  -6.260 -13.485  1.00  0.00           H  
ATOM    114  N   SER A   9       3.986  -0.591  -9.423  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.432   0.733  -9.675  1.00  0.00           C  
ATOM    116  C   SER A   9       3.575   1.696  -8.485  1.00  0.00           C  
ATOM    117  O   SER A   9       3.823   2.889  -8.658  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.956   0.550 -10.037  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.835  -0.535 -10.941  1.00  0.00           O  
ATOM    120  H   SER A   9       3.388  -1.375  -9.650  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.949   1.161 -10.535  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.383   0.324  -9.134  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.573   1.470 -10.483  1.00  0.00           H  
ATOM    124  HG  SER A   9       0.908  -0.665 -11.159  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.427   1.169  -7.269  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.446   1.916  -6.019  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.794   2.600  -5.808  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.873   3.618  -5.113  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.125   0.986  -4.844  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.845  -0.277  -5.116  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.454   0.159  -7.182  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.678   2.687  -6.075  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.032   0.456  -4.595  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.882   1.586  -3.971  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.852   2.057  -6.428  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.187   2.634  -6.391  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.111   4.124  -6.733  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.863   4.909  -6.160  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.132   1.876  -7.343  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.358   0.453  -6.797  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.483   2.585  -7.531  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.137  -0.458  -7.751  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.717   1.226  -6.998  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.550   2.523  -5.372  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.657   1.847  -8.322  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.902   0.519  -5.856  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.400  -0.027  -6.598  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.348   3.585  -7.942  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.005   2.656  -6.581  1.00  0.00           H  
ATOM    150 HG23 ILE A  11      10.104   2.034  -8.236  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.684  -0.435  -8.743  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.179  -0.148  -7.818  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.106  -1.479  -7.370  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.185   4.509  -7.623  1.00  0.00           N  
ATOM    155  CA  GLY A  12       5.957   5.892  -8.014  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.909   6.852  -6.823  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.387   7.978  -6.941  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.565   3.813  -8.026  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.752   6.203  -8.693  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.005   5.951  -8.543  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.337   6.423  -5.689  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.263   7.255  -4.488  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.122   6.688  -3.362  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.630   7.457  -2.554  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.814   7.403  -4.010  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.802   8.575  -4.963  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.006   5.461  -5.628  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.632   8.262  -4.682  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.359   6.416  -3.999  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.826   7.776  -2.987  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.284   5.365  -3.282  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.957   4.725  -2.156  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.428   4.372  -2.374  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.165   4.210  -1.402  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.131   3.504  -1.765  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.804   3.916  -1.201  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.723   4.646  -0.030  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.513   3.801  -1.655  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.422   4.825   0.225  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.621   4.289  -0.702  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.824   4.768  -3.962  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.949   5.395  -1.297  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.987   2.850  -2.626  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.646   2.948  -0.985  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.496   4.977   0.533  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.246   3.369  -2.608  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.094   5.343   1.107  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.892   4.282  -3.618  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.264   3.884  -3.880  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.411   2.364  -3.829  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.525   1.652  -3.354  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.294   4.513  -4.403  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.534   4.216  -4.877  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.950   4.345  -3.166  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.537   1.866  -4.351  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.827   0.441  -4.443  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.617  -0.250  -3.097  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.743  -1.100  -2.962  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.252   0.236  -4.967  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.217   2.511  -4.724  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.141  -0.005  -5.163  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.978   0.701  -4.299  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.463  -0.832  -5.036  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.346   0.678  -5.959  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.381   0.152  -2.082  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.323  -0.423  -0.741  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.325   0.306   0.151  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.584   0.517   1.328  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.728  -0.413  -0.142  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.262   0.988   0.157  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.086   1.869  -0.716  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.854   1.164   1.243  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.032   0.912  -2.226  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.010  -1.467  -0.804  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.731  -1.010   0.773  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.356  -0.889  -0.883  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.210   0.729  -0.442  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.094   1.418   0.199  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.515   2.484   1.214  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.859   2.663   2.242  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.148   0.509  -1.423  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.502   1.890  -0.577  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.481   0.669   0.699  1.00  0.00           H  
ATOM    224  N   SER A  19      10.599   3.199   0.917  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.252   4.150   1.792  1.00  0.00           C  
ATOM    226  C   SER A  19      10.609   5.534   1.775  1.00  0.00           C  
ATOM    227  O   SER A  19      10.506   6.173   2.820  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.715   4.214   1.346  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.779   4.159  -0.072  1.00  0.00           O  
ATOM    230  H   SER A  19      11.038   3.079   0.015  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.224   3.780   2.819  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.191   5.122   1.721  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.239   3.349   1.758  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.458   3.522  -0.333  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.217   6.039   0.605  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.679   7.345   0.447  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.343   7.473   1.184  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.432   6.662   1.000  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.580   7.540  -1.069  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.099   8.939  -1.338  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.154   9.310  -2.825  1.00  0.00           C  
ATOM    242  CE  LYS A  20       8.158  10.432  -3.145  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.347  11.610  -2.281  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.231   5.548  -0.273  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.401   8.054   0.856  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.563   7.404  -1.525  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.879   6.833  -1.502  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       8.080   8.977  -0.967  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.765   9.545  -0.740  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.168   9.612  -3.092  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       8.883   8.440  -3.426  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       8.277  10.726  -4.189  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       7.140  10.063  -3.004  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       9.287  11.965  -2.379  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.686  12.327  -2.543  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.174  11.354  -1.319  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.204   8.543   1.975  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.012   8.863   2.754  1.00  0.00           C  
ATOM    259  C   ALA A  21       5.895   9.439   1.867  1.00  0.00           C  
ATOM    260  O   ALA A  21       5.182  10.365   2.268  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.422   9.847   3.856  1.00  0.00           C  
ATOM    262  H   ALA A  21       8.995   9.160   2.072  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.648   7.952   3.231  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.199   9.400   4.476  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.800  10.769   3.413  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       6.570  10.084   4.488  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.720   8.853   0.677  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.771   9.256  -0.344  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.764  10.772  -0.545  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.815  11.409  -0.492  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.399   8.660  -0.029  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.278   8.035   0.471  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.100   8.827  -1.285  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       3.499   7.598   0.186  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       2.955   9.162   0.829  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       2.760   8.775  -0.900  1.00  0.00           H  
ATOM    277  N   MET A  23       3.578  11.339  -0.782  1.00  0.00           N  
ATOM    278  CA  MET A  23       3.369  12.762  -0.981  1.00  0.00           C  
ATOM    279  C   MET A  23       2.503  13.288   0.167  1.00  0.00           C  
ATOM    280  O   MET A  23       1.563  14.047  -0.058  1.00  0.00           O  
ATOM    281  CB  MET A  23       2.704  12.989  -2.350  1.00  0.00           C  
ATOM    282  CG  MET A  23       3.417  12.283  -3.514  1.00  0.00           C  
ATOM    283  SD  MET A  23       5.177  12.651  -3.723  1.00  0.00           S  
ATOM    284  CE  MET A  23       5.477  11.815  -5.295  1.00  0.00           C  
ATOM    285  H   MET A  23       2.755  10.760  -0.800  1.00  0.00           H  
ATOM    286  HA  MET A  23       4.316  13.304  -0.959  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.676  12.624  -2.318  1.00  0.00           H  
ATOM    288  HB3 MET A  23       2.685  14.060  -2.554  1.00  0.00           H  
ATOM    289  HG2 MET A  23       3.316  11.205  -3.401  1.00  0.00           H  
ATOM    290  HG3 MET A  23       2.911  12.571  -4.434  1.00  0.00           H  
ATOM    291  HE1 MET A  23       5.247  10.755  -5.192  1.00  0.00           H  
ATOM    292  HE2 MET A  23       4.846  12.256  -6.065  1.00  0.00           H  
ATOM    293  HE3 MET A  23       6.523  11.938  -5.569  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.785  12.865   1.405  1.00  0.00           N  
ATOM    295  CA  GLY A  24       1.994  13.311   2.544  1.00  0.00           C  
ATOM    296  C   GLY A  24       2.495  12.753   3.873  1.00  0.00           C  
ATOM    297  O   GLY A  24       1.692  12.322   4.694  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.540  12.206   1.546  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       2.025  14.399   2.600  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       0.957  13.000   2.403  1.00  0.00           H  
ATOM    301  N   SER A  25       3.814  12.780   4.093  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.443  12.315   5.328  1.00  0.00           C  
ATOM    303  C   SER A  25       3.941  10.928   5.748  1.00  0.00           C  
ATOM    304  O   SER A  25       3.632  10.695   6.916  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.219  13.346   6.439  1.00  0.00           C  
ATOM    306  OG  SER A  25       4.629  14.626   5.999  1.00  0.00           O  
ATOM    307  H   SER A  25       4.420  13.139   3.370  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.516  12.241   5.150  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.162  13.364   6.713  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.799  13.062   7.319  1.00  0.00           H  
ATOM    311  HG  SER A  25       4.072  14.893   5.264  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.859  10.011   4.785  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.396   8.655   5.025  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.370   7.903   5.925  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.576   8.134   5.834  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.305   7.932   3.678  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.182  10.259   3.856  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.416   8.696   5.500  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       2.651   8.487   3.009  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       4.291   7.854   3.230  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.932   6.920   3.807  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.884   6.992   6.779  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.818   6.131   7.491  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.441   5.300   6.368  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.705   4.849   5.486  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.153   5.251   8.568  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.915   5.842   9.262  1.00  0.00           C  
ATOM    328  CD  LYS A  27       3.192   6.988  10.254  1.00  0.00           C  
ATOM    329  CE  LYS A  27       3.506   8.357   9.632  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.392   8.876   8.818  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.901   6.761   6.794  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.572   6.753   7.972  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.856   4.292   8.136  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.902   5.019   9.326  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       2.156   6.106   8.529  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.486   5.024   9.841  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       2.306   7.107  10.881  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       4.020   6.698  10.903  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       3.693   9.072  10.434  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       4.405   8.311   9.024  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       2.105   8.194   8.129  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       1.602   9.089   9.410  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.691   9.716   8.337  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.770   5.149   6.311  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.381   4.445   5.206  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.801   3.040   5.133  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.545   2.408   6.157  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.887   4.471   5.475  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.971   4.635   6.995  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.752   5.503   7.318  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.130   4.974   4.281  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.395   3.573   5.121  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.316   5.355   5.002  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.853   3.657   7.466  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.907   5.096   7.313  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.400   5.293   8.329  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       8.006   6.560   7.216  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.534   2.574   3.916  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.961   1.259   3.711  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.952   0.224   4.238  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.541  -0.708   4.929  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.647   1.081   2.215  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.349  -0.373   1.841  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.428   1.930   1.849  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.877   3.082   3.112  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.037   1.186   4.295  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.495   1.416   1.620  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.504  -0.732   2.427  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.101  -0.427   0.782  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.217  -1.008   2.020  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.595   2.971   2.122  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.231   1.860   0.780  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.563   1.558   2.391  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.236   0.437   3.910  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.400  -0.373   4.246  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.208  -1.147   5.551  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.525  -0.648   6.630  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.637   0.528   4.345  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.912  -0.324   4.376  1.00  0.00           C  
ATOM    380  CD  LYS A  30      13.169   0.542   4.272  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.399  -0.367   4.201  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      15.622   0.407   3.929  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.425   1.271   3.367  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.556  -1.049   3.398  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.659   1.165   3.469  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.586   1.166   5.228  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.945  -0.920   5.289  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.891  -1.006   3.524  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      13.106   1.137   3.360  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.234   1.207   5.135  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.511  -0.906   5.142  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.265  -1.093   3.396  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      15.758   1.101   4.649  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      16.417  -0.215   3.902  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      15.525   0.863   3.029  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.661  -2.352   5.446  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.406  -3.235   6.560  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.800  -2.582   7.803  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.195  -2.945   8.909  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.498  -2.712   4.513  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.734  -4.012   6.227  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.349  -3.693   6.829  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.826  -1.667   7.660  1.00  0.00           N  
ATOM    404  CA  GLN A  32       6.216  -1.063   8.859  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.598  -2.151   9.757  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.678  -2.087  10.981  1.00  0.00           O  
ATOM    407  CB  GLN A  32       5.343   0.182   8.590  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.198  -0.054   7.617  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.288   1.152   7.359  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.113   1.100   7.706  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.778   2.213   6.719  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.626  -1.342   6.718  1.00  0.00           H  
ATOM    413  HA  GLN A  32       7.037  -0.684   9.430  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       4.934   0.534   9.539  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       5.985   0.965   8.188  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.639  -0.412   6.695  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       3.559  -0.812   8.051  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.769   2.279   6.508  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       3.160   2.995   6.467  1.00  0.00           H  
ATOM    420  N   GLY A  33       5.034  -3.171   9.115  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.586  -4.429   9.715  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.437  -5.051   8.924  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.536  -4.332   8.532  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.863  -2.975   8.147  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.432  -5.118   9.721  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.272  -4.268  10.744  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.430  -6.360   8.650  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.364  -6.998   7.870  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.974  -6.675   8.413  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.045  -6.518   7.630  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.553  -8.517   7.773  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.263  -6.892   8.848  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.402  -6.598   6.854  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.517  -8.767   7.337  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.473  -8.973   8.758  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.774  -8.929   7.127  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.817  -6.578   9.735  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.450  -6.205  10.341  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.817  -4.781   9.911  1.00  0.00           C  
ATOM    440  O   GLU A  35      -1.888  -4.548   9.353  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.320  -6.310  11.863  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.203  -7.772  12.313  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -0.061  -7.870  13.828  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -1.116  -7.917  14.496  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.102  -7.886  14.287  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.612  -6.714  10.338  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.234  -6.882  10.000  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.552  -5.757  12.214  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.202  -5.861  12.313  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -1.096  -8.320  12.007  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.666  -8.240  11.852  1.00  0.00           H  
ATOM    452  N   GLU A  36       0.101  -3.845  10.171  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.001  -2.430   9.833  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.411  -2.301   8.369  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.459  -1.759   8.026  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.377  -1.764  10.043  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.729  -1.463  11.500  1.00  0.00           C  
ATOM    458  CD  GLU A  36       1.699  -2.682  12.419  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       2.174  -3.750  11.971  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       1.187  -2.531  13.549  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.975  -4.161  10.577  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -0.753  -1.947  10.458  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       2.177  -2.378   9.654  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.427  -0.836   9.479  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       2.743  -1.059  11.508  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.031  -0.713  11.862  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.455  -2.835   7.518  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.358  -2.873   6.096  1.00  0.00           C  
ATOM    469  C   LEU A  37      -0.969  -3.480   5.663  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.650  -2.884   4.843  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.560  -3.699   5.643  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.908  -2.968   5.784  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       4.053  -3.955   5.563  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       3.047  -1.834   4.768  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.270  -3.319   7.864  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.399  -1.855   5.712  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.583  -4.623   6.215  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.409  -3.987   4.630  1.00  0.00           H  
ATOM    479  HG  LEU A  37       3.008  -2.555   6.784  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.920  -4.434   4.599  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       5.012  -3.436   5.588  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       4.047  -4.720   6.333  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.841  -2.211   3.771  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.365  -1.023   5.012  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       4.062  -1.443   4.779  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.362  -4.642   6.188  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.623  -5.256   5.808  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.790  -4.343   6.140  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.656  -4.123   5.301  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.806  -6.647   6.425  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.106  -7.331   6.027  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.461  -7.468   4.668  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.963  -7.838   7.021  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.653  -8.123   4.309  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.147  -8.503   6.659  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.485  -8.661   5.305  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.620  -9.342   4.978  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.775  -5.124   6.855  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.611  -5.376   4.736  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.984  -7.288   6.108  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.760  -6.551   7.511  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.814  -7.094   3.887  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.714  -7.728   8.066  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.920  -8.214   3.266  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.798  -8.901   7.423  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.688  -9.612   4.053  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.810  -3.799   7.351  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -4.892  -2.942   7.793  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.024  -1.706   6.915  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.103  -1.400   6.422  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.621  -2.551   9.247  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.864  -2.012   9.956  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.489  -1.739  11.417  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.685  -1.242  12.238  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.193   0.052  11.748  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.056  -4.007   7.999  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -5.816  -3.511   7.688  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.263  -3.433   9.768  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -3.828  -1.804   9.291  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.195  -1.096   9.464  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.662  -2.755   9.910  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.124  -2.670  11.857  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -4.680  -1.007  11.449  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.489  -1.979  12.201  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.374  -1.122  13.277  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.455   0.742  11.779  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.521  -0.047  10.798  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -7.958   0.357  12.333  1.00  0.00           H  
ATOM    529  N   LYS A  40      -3.926  -0.982   6.735  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -3.887   0.240   5.969  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.117  -0.040   4.482  1.00  0.00           C  
ATOM    532  O   LYS A  40      -4.855   0.697   3.834  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.506   0.836   6.241  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.255   1.191   7.720  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.945   2.497   8.120  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.753   2.813   9.608  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.330   2.969   9.958  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.050  -1.265   7.165  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.689   0.929   6.276  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.750   0.114   5.926  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.401   1.714   5.630  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.597   0.401   8.385  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.179   1.300   7.861  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.523   3.308   7.526  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -4.013   2.419   7.919  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -3.266   3.748   9.839  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.189   2.020  10.217  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.903   3.648   9.341  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.242   3.278  10.915  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -0.853   2.086   9.846  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.516  -1.098   3.928  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.696  -1.438   2.523  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.141  -1.877   2.277  1.00  0.00           C  
ATOM    554  O   MET A  41      -5.753  -1.448   1.301  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.609  -2.405   2.011  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.828  -3.920   2.142  1.00  0.00           C  
ATOM    557  SD  MET A  41      -3.948  -4.597   0.922  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.132  -4.025  -0.583  1.00  0.00           C  
ATOM    559  H   MET A  41      -2.914  -1.683   4.490  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.549  -0.515   1.960  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.529  -2.185   0.955  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.661  -2.162   2.477  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -1.901  -4.497   1.990  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.235  -4.133   3.122  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.061  -3.941  -0.414  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.308  -4.730  -1.387  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.540  -3.057  -0.862  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.708  -2.683   3.183  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.114  -3.065   3.110  1.00  0.00           C  
ATOM    570  C   LYS A  42      -7.952  -1.793   3.260  1.00  0.00           C  
ATOM    571  O   LYS A  42      -8.944  -1.615   2.564  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.446  -4.118   4.175  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -8.876  -4.651   4.022  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.126  -5.769   5.042  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.487  -6.444   4.831  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.606  -5.504   5.022  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.164  -3.004   3.979  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.301  -3.503   2.129  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.756  -4.956   4.056  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.319  -3.691   5.171  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.586  -3.838   4.180  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.006  -5.043   3.013  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.352  -6.529   4.931  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.066  -5.365   6.054  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.537  -6.862   3.824  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.589  -7.260   5.548  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -11.567  -5.112   5.952  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -11.546  -4.760   4.342  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -12.481  -5.993   4.902  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.526  -0.910   4.164  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.031   0.424   4.398  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.268   1.137   3.071  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.395   1.477   2.703  1.00  0.00           O  
ATOM    594  H   GLY A  43      -6.721  -1.149   4.725  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -8.847   0.515   5.111  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.182   0.898   4.875  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.159   1.334   2.359  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.128   1.998   1.074  1.00  0.00           C  
ATOM    599  C   TYR A  44      -7.990   1.242   0.068  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.833   1.853  -0.581  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.674   2.167   0.600  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -4.865   3.184   1.387  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.354   4.494   1.527  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.608   2.855   1.932  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.696   5.405   2.366  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.892   3.810   2.678  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.465   5.064   2.942  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.793   5.991   3.679  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.287   1.004   2.761  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.583   2.979   1.198  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.174   1.200   0.641  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.683   2.502  -0.436  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.256   4.801   1.019  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.170   1.884   1.753  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.137   6.372   2.547  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.886   3.600   3.003  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.933   5.689   3.981  1.00  0.00           H  
ATOM    618  N   ALA A  45      -7.805  -0.074  -0.050  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.552  -0.908  -0.982  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.057  -0.817  -0.753  1.00  0.00           C  
ATOM    621  O   ALA A  45     -10.824  -0.844  -1.712  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.069  -2.355  -0.885  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.098  -0.521   0.525  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.366  -0.554  -1.994  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.000  -2.397  -1.089  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.265  -2.747   0.112  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -8.598  -2.967  -1.615  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.490  -0.724   0.506  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -11.898  -0.592   0.828  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.346   0.817   0.449  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.394   0.994  -0.168  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.110  -0.887   2.314  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.574  -0.730   2.699  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.360  -1.630   2.334  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.874   0.285   3.362  1.00  0.00           O  
ATOM    636  H   ASP A  46      -9.821  -0.688   1.272  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.474  -1.315   0.247  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.802  -1.912   2.523  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.498  -0.215   2.917  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.534   1.814   0.813  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.780   3.217   0.517  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.184   3.998   1.763  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.322   5.216   1.700  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.681   1.592   1.319  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -10.855   3.650   0.138  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.552   3.336  -0.244  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.374   3.316   2.896  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.696   3.934   4.161  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.466   4.716   4.605  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.494   5.935   4.764  1.00  0.00           O  
ATOM    651  CB  SER A  48     -13.011   2.798   5.134  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.154   1.694   4.883  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.171   2.328   2.965  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.552   4.605   4.068  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.856   3.147   6.146  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -14.052   2.490   5.015  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.693   0.987   4.506  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.368   3.985   4.794  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.089   4.570   5.138  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.513   5.187   3.860  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.612   4.618   3.258  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.171   3.492   5.737  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.940   4.039   6.401  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -7.007   4.495   7.725  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.725   4.087   5.697  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.872   5.056   8.323  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.601   4.677   6.286  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.686   5.215   7.583  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.609   5.820   8.157  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.447   2.985   4.640  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.235   5.351   5.886  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.717   2.869   6.448  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.793   2.848   4.958  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.930   4.418   8.282  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.647   3.675   4.700  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.943   5.358   9.353  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.681   4.661   5.730  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.892   6.019   7.542  1.00  0.00           H  
ATOM    679  N   GLY A  50      -9.046   6.326   3.414  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.588   6.978   2.196  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.249   8.343   2.020  1.00  0.00           C  
ATOM    682  O   GLY A  50     -10.009   8.779   2.882  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.845   6.727   3.900  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.508   7.118   2.244  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.827   6.346   1.340  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.947   9.017   0.904  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.461  10.337   0.568  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.389  11.180  -0.128  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.201  10.870  -0.054  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.298   8.606   0.250  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.315  10.215  -0.098  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -9.784  10.867   1.465  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.813  12.252  -0.804  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.980  13.197  -1.529  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.885  12.472  -2.325  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.184  11.639  -3.177  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.484  14.269  -0.540  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.913  15.515  -1.233  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -6.286  16.463  -0.217  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -5.257  16.057   0.366  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.843  17.566  -0.037  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.794  12.450  -0.815  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.623  13.693  -2.258  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -8.334  14.607   0.056  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -6.760  13.838   0.154  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.147  15.259  -1.964  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.718  16.033  -1.757  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.619  12.742  -2.013  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.467  12.170  -2.702  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.470  10.645  -2.645  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.027   9.973  -3.575  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.177  12.750  -2.106  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.862  12.239  -0.687  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.882  13.195   0.000  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -2.527  14.476   0.323  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.893  15.603   0.678  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.558  15.662   0.735  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -2.620  16.683   0.976  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.470  13.363  -1.236  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.519  12.472  -3.750  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.341  12.488  -2.756  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.269  13.837  -2.103  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.762  12.159  -0.076  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.408  11.246  -0.752  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.535  12.741   0.929  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.028  13.355  -0.660  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -3.538  14.502   0.290  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.009  14.867   0.455  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -0.090  16.515   0.997  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -3.632  16.626   0.899  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -2.188  17.552   1.248  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.988  10.103  -1.543  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.034   8.680  -1.286  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.092   8.003  -2.154  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.104   6.784  -2.252  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.268   8.435   0.212  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.490   9.450   1.060  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.230   8.940   2.479  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.573  10.015   3.351  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.357   9.521   4.724  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.483  10.698  -0.886  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.063   8.256  -1.546  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.324   8.509   0.454  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.941   7.425   0.440  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.552   9.643   0.548  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.053  10.380   1.129  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.178   8.649   2.935  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.566   8.078   2.428  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.611  10.297   2.922  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -4.212  10.898   3.395  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.792   8.683   4.703  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.887  10.228   5.271  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.247   9.306   5.152  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.976   8.776  -2.791  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.013   8.234  -3.665  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.411   7.383  -4.791  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.921   6.306  -5.102  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.873   9.362  -4.240  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.905   9.781  -2.660  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.660   7.598  -3.062  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.301   9.953  -3.430  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.271  10.005  -4.882  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.683   8.934  -4.831  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.321   7.865  -5.398  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.629   7.168  -6.472  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.184   5.789  -5.981  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.536   4.760  -6.557  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.426   8.011  -6.913  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.854   9.326  -7.577  1.00  0.00           C  
ATOM    770  SD  MET A  56      -3.492  10.375  -8.151  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.847  10.969  -6.571  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.916   8.727  -5.065  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.308   7.035  -7.317  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.794   8.226  -6.052  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.845   7.438  -7.633  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -5.463   9.089  -8.448  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -5.457   9.916  -6.888  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.639  11.476  -6.023  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.474  10.131  -5.985  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.032  11.666  -6.762  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.418   5.792  -4.888  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.925   4.601  -4.221  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.100   3.673  -3.924  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.053   2.500  -4.277  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.192   5.032  -2.949  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.738   3.857  -2.076  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.756   4.329  -0.627  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.516   5.889  -0.136  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.210   6.684  -4.470  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.221   4.089  -4.878  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.327   5.627  -3.235  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.862   5.660  -2.368  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.617   3.340  -1.694  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.164   3.152  -2.674  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.593   5.756  -0.130  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.174   6.172   0.855  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.246   6.668  -0.847  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.147   4.206  -3.290  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.371   3.484  -2.981  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.859   2.740  -4.216  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.984   1.520  -4.172  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.432   4.438  -2.393  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.260   4.521  -0.996  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.891   4.049  -2.671  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.084   5.177  -3.008  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.128   2.726  -2.240  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.289   5.430  -2.805  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.534   3.671  -0.630  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.083   3.014  -2.390  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.551   4.701  -2.098  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.128   4.182  -3.727  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.109   3.440  -5.327  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.606   2.747  -6.507  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.585   1.728  -7.008  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.980   0.656  -7.457  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -9.024   3.705  -7.623  1.00  0.00           C  
ATOM    817  CG  ASN A  59     -10.067   3.093  -8.571  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.828   3.833  -9.184  1.00  0.00           O  
ATOM    819  ND2 ASN A  59     -10.169   1.768  -8.710  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.958   4.446  -5.349  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.506   2.220  -6.188  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.475   4.591  -7.175  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -8.149   4.018  -8.194  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.546   1.098  -8.255  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.895   1.434  -9.324  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.289   2.042  -6.948  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.261   1.104  -7.377  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.356  -0.199  -6.572  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.627  -1.256  -7.140  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.874   1.750  -7.293  1.00  0.00           C  
ATOM    831  H   ALA A  60      -6.008   2.952  -6.588  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.442   0.863  -8.426  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.852   2.654  -7.903  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.627   2.013  -6.268  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.125   1.053  -7.670  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.168  -0.138  -5.248  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.231  -1.339  -4.422  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.624  -1.979  -4.442  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.723  -3.193  -4.301  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.718  -1.111  -2.989  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.200  -0.921  -2.957  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.362   0.064  -2.253  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.022   0.764  -4.808  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.563  -2.077  -4.872  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.946  -2.018  -2.428  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.706  -1.791  -3.389  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -2.922  -0.028  -3.516  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -2.875  -0.804  -1.923  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.388   0.209  -2.575  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.342  -0.155  -1.187  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -4.799   0.978  -2.420  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.696  -1.206  -4.644  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.059  -1.727  -4.724  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.179  -2.882  -5.725  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.038  -3.744  -5.553  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.031  -0.579  -5.036  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.468  -1.031  -5.318  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.443   0.152  -5.452  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.637   0.985  -4.174  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.096   0.167  -3.037  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.580  -0.199  -4.699  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.330  -2.128  -3.747  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.027   0.088  -4.178  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.687  -0.042  -5.911  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.473  -1.573  -6.268  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.791  -1.715  -4.534  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.089   0.811  -6.247  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.415  -0.243  -5.754  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.712   1.488  -3.896  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.390   1.750  -4.369  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.936  -0.336  -3.285  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.369  -0.491  -2.784  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.283   0.754  -2.232  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.347  -2.917  -6.773  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.407  -4.014  -7.731  1.00  0.00           C  
ATOM    876  C   LYS A  63      -8.054  -5.367  -7.079  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.513  -6.412  -7.535  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.463  -3.760  -8.916  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.111  -2.951 -10.045  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.496  -1.536  -9.604  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.805  -0.661 -10.826  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -10.013  -1.118 -11.535  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.644  -2.195  -6.887  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.428  -4.034  -8.116  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.544  -3.282  -8.576  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.191  -4.724  -9.352  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.383  -2.889 -10.855  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.990  -3.483 -10.412  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.353  -1.562  -8.923  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -7.648  -1.107  -9.072  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -8.952   0.369 -10.506  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -7.959  -0.677 -11.514  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.805  -1.099 -10.908  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -10.195  -0.510 -12.321  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.874  -2.061 -11.870  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.197  -5.361  -6.053  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.708  -6.551  -5.370  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.784  -7.154  -4.459  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.359  -6.457  -3.626  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.473  -6.144  -4.557  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.944  -4.471  -5.641  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.387  -7.300  -6.103  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.725  -5.338  -3.876  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.103  -6.966  -3.954  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.684  -5.806  -5.229  1.00  0.00           H  
ATOM    906  N   SER A  65      -8.032  -8.460  -4.598  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.948  -9.213  -3.736  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.175  -9.690  -2.500  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.963  -9.519  -2.441  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.585 -10.391  -4.488  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.861 -10.046  -5.830  1.00  0.00           O  
ATOM    912  H   SER A  65      -7.493  -8.965  -5.288  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.754  -8.550  -3.414  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.932 -11.261  -4.475  1.00  0.00           H  
ATOM    915  HB3 SER A  65     -10.511 -10.674  -3.986  1.00  0.00           H  
ATOM    916  HG  SER A  65      -9.025  -9.987  -6.309  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.827 -10.330  -1.523  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.160 -10.699  -0.273  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.795 -11.380  -0.426  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.870 -11.015   0.294  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.080 -11.509   0.644  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.416 -11.702   2.008  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.164 -10.671   2.672  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.154 -12.874   2.352  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.825 -10.459  -1.595  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.954  -9.762   0.236  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.019 -10.976   0.792  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.288 -12.481   0.196  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.650 -12.347  -1.340  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.369 -13.031  -1.515  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.269 -12.022  -1.842  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.204 -11.999  -1.227  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.462 -14.112  -2.604  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.309 -15.116  -2.468  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -4.261 -16.084  -3.646  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.285 -16.762  -3.872  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -3.192 -16.132  -4.296  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.428 -12.574  -1.941  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.121 -13.504  -0.570  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.405 -14.654  -2.516  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.402 -13.653  -3.594  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.362 -14.580  -2.415  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.436 -15.690  -1.549  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.550 -11.197  -2.843  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.712 -10.157  -3.348  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.396  -9.158  -2.235  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.233  -8.858  -1.990  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.514  -9.532  -4.485  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.855 -10.502  -5.622  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -6.296 -10.986  -5.552  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.572 -11.821  -4.666  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -7.115 -10.454  -6.334  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.453 -11.232  -3.289  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.784 -10.581  -3.734  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.432  -9.095  -4.120  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.937  -8.723  -4.867  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.755  -9.943  -6.550  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.185 -11.365  -5.623  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.430  -8.656  -1.557  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.290  -7.709  -0.458  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.328  -8.276   0.602  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.322  -7.649   0.944  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.672  -7.405   0.168  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.703  -6.697  -0.738  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -8.069  -6.638  -0.042  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.344  -5.258  -1.114  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.357  -8.960  -1.830  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.836  -6.806  -0.872  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.104  -8.355   0.479  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.540  -6.812   1.072  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.805  -7.252  -1.663  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.431  -7.637   0.182  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.989  -6.074   0.887  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.793  -6.149  -0.695  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.371  -5.227  -1.590  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.073  -4.874  -1.824  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.358  -4.618  -0.233  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.623  -9.483   1.099  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.815 -10.172   2.098  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.373 -10.276   1.611  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.433  -9.934   2.328  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.385 -11.579   2.353  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.714 -11.554   3.122  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.567 -11.921   4.607  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -3.546 -11.053   5.351  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -3.603 -11.283   6.805  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.409  -9.992   0.709  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.823  -9.595   3.022  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.552 -12.063   1.390  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.659 -12.185   2.895  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -5.189 -10.580   3.016  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.380 -12.291   2.668  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.548 -11.808   5.075  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.270 -12.969   4.687  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -2.535 -11.273   5.005  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -3.756 -10.004   5.167  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -3.401 -12.252   7.006  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -2.921 -10.697   7.266  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -4.524 -11.053   7.149  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.203 -10.748   0.378  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.110 -10.908  -0.207  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.833  -9.576  -0.383  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.056  -9.543  -0.269  1.00  0.00           O  
ATOM   1004  CB  ALA A  71      -0.012 -11.644  -1.539  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -2.012 -11.031  -0.167  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.710 -11.504   0.481  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.498 -12.608  -1.381  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.603 -11.051  -2.238  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.988 -11.797  -1.940  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.118  -8.480  -0.659  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.753  -7.196  -0.848  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.304  -6.783   0.510  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.469  -6.410   0.615  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.276  -6.245  -1.474  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.240  -4.936  -2.099  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.638  -5.039  -2.718  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.743  -4.541  -3.208  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.901  -8.477  -0.668  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.583  -7.335  -1.539  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.741  -6.815  -2.278  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -1.051  -6.018  -0.743  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.258  -4.149  -1.348  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.650  -5.825  -3.469  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.896  -4.093  -3.194  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.385  -5.249  -1.955  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.847  -5.358  -3.918  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.722  -4.323  -2.794  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.389  -3.664  -3.741  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.488  -6.922   1.560  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       0.931  -6.651   2.918  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.167  -7.489   3.254  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.179  -6.946   3.693  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.207  -6.920   3.898  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.461  -7.256   1.408  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.197  -5.596   2.981  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -1.082  -6.364   3.573  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.454  -7.980   3.933  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.094  -6.594   4.893  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.095  -8.809   3.043  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.218  -9.702   3.295  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.473  -9.224   2.560  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.530  -9.105   3.174  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.862 -11.135   2.890  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.990 -12.093   3.261  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       3.996 -12.534   4.430  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.832 -12.361   2.377  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.218  -9.217   2.736  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.421  -9.693   4.368  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       1.952 -11.446   3.406  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.692 -11.187   1.815  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.352  -8.938   1.259  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.458  -8.462   0.441  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.067  -7.199   1.058  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.245  -7.183   1.406  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       4.988  -8.236  -1.002  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.097  -7.776  -1.926  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.040  -8.708  -2.397  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.272  -6.406  -2.196  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.150  -8.274  -3.141  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.385  -5.975  -2.938  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.324  -6.905  -3.408  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.398  -6.474  -4.126  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.450  -9.058   0.812  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.227  -9.237   0.432  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.589  -9.176  -1.388  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.182  -7.503  -1.018  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.924  -9.758  -2.171  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.570  -5.678  -1.817  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.872  -8.997  -3.492  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.539  -4.925  -3.126  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.017  -7.176  -4.339  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.269  -6.139   1.211  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.689  -4.897   1.837  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.279  -5.117   3.237  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.138  -4.354   3.673  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.481  -3.958   1.865  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.049  -3.618   0.435  1.00  0.00           C  
ATOM   1078  SD  MET A  76       2.838  -2.283   0.269  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.408  -3.059   1.056  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.320  -6.154   0.854  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.477  -4.446   1.231  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.647  -4.429   2.384  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.764  -3.049   2.391  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       4.944  -3.386  -0.126  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.620  -4.480  -0.058  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.280  -4.060   0.660  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.562  -3.119   2.130  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.516  -2.474   0.846  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.837  -6.158   3.949  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.370  -6.490   5.263  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.764  -7.123   5.193  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.304  -7.468   6.244  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.419  -7.419   6.020  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.773  -7.440   7.394  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.064  -6.706   3.585  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.419  -5.579   5.849  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.401  -7.055   5.913  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.481  -8.428   5.610  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.726  -7.606   7.445  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.316  -7.336   3.994  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.605  -7.964   3.762  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.274  -7.153   2.653  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.726  -7.706   1.652  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.364  -9.416   3.315  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.613 -10.257   4.357  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.243 -11.620   3.763  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.454 -12.451   4.779  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       6.931 -13.685   4.168  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.842  -7.031   3.147  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.232  -7.940   4.655  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.779  -9.401   2.394  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.325  -9.883   3.106  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.234 -10.376   5.246  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.686  -9.759   4.636  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.621 -11.456   2.880  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.148 -12.153   3.466  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.096 -12.709   5.622  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       6.606 -11.870   5.147  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.693 -14.243   3.811  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.420 -14.214   4.860  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.304 -13.441   3.412  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.301  -5.831   2.823  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.722  -4.882   1.834  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.281  -3.689   2.603  1.00  0.00           C  
ATOM   1125  O   LEU A  79      10.723  -3.434   3.696  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.431  -4.522   1.099  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.623  -3.487   0.008  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.415  -4.087  -1.158  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.253  -3.002  -0.466  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.236  -3.062   2.095  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.965  -5.349   3.647  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.475  -5.299   1.167  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       8.982  -5.417   0.667  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       8.753  -4.102   1.841  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.152  -2.665   0.477  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.949  -5.018  -1.481  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.428  -3.394  -1.995  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.441  -4.286  -0.852  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       7.675  -3.840  -0.854  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       7.715  -2.550   0.368  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.388  -2.256  -1.245  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.592   4.239  -0.608  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.111   4.778   2.711  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.383   0.870  -0.037  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.585   3.685  -3.968  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.428   7.611  -1.101  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.712   3.070   0.996  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.005   3.466   2.283  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       1.113   2.324   3.148  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.759   1.244   2.417  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.582   1.699   1.059  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.630  -0.174   2.875  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.520   2.392   4.590  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.388   2.810   5.540  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.823   3.731   6.679  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       0.086   3.836   7.653  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.879   4.348   6.571  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.462   2.608  -1.774  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.352   1.296  -1.358  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.258   0.414  -2.491  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.324   1.188  -3.610  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.455   2.563  -3.154  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.182  -1.086  -2.378  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.349   0.736  -5.057  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.934   0.083  -5.583  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.593   5.410  -2.201  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.613   5.007  -3.524  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.743   6.155  -4.388  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.872   7.244  -3.579  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.615   6.792  -2.222  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.835   6.074  -5.891  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.274   8.647  -3.969  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.137   9.466  -4.589  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.530   5.848   0.600  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.395   7.165   0.223  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.195   7.988   1.404  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.308   7.175   2.496  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.675   5.871   1.975  1.00  9.05           C  
HETATM 1180  CMD HEC A  80      -0.139   9.457   1.372  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.030   7.551   3.946  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.334   6.561   5.095  1.00  6.36           C  
HETATM 1183  CGD HEC A  80      -0.317   7.024   6.389  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -1.510   6.776   6.554  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       0.385   7.614   7.206  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.569   4.936   3.683  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.295  -0.196   0.148  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.706   3.520  -5.033  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.310   8.681  -1.262  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.413  -0.203   3.942  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.192  -0.638   2.343  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       1.558  -0.696   2.659  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.893   1.416   4.896  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.363   3.079   4.622  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.025   1.903   5.972  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.404   3.309   4.984  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.598  -1.380  -1.677  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.030  -1.526  -3.345  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       1.143  -1.465  -2.034  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.552   1.558  -5.731  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.149  -0.845  -5.061  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.767   0.772  -5.457  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.808  -0.142  -6.642  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.789   5.628  -6.173  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.018   5.467  -6.278  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.765   7.065  -6.336  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.586   9.174  -3.073  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.711   9.504  -3.904  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.181   9.010  -5.526  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.487  10.478  -4.789  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.205   9.856   2.383  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -1.095   9.596   0.870  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.634  10.003   0.832  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -1.032   7.784   3.988  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.551   8.481   4.165  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80      -0.031   5.551   4.924  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.403   6.478   5.278  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       3.359 -12.764  -9.377  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.616 -13.416  -8.284  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.985 -12.344  -7.398  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.360 -11.178  -7.537  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.539 -14.319  -7.459  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.942 -12.054  -8.952  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.914 -13.428  -9.898  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.703 -12.295  -9.985  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.826 -14.031  -8.719  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.988 -15.079  -8.098  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.329 -13.726  -6.996  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.967 -14.816  -6.674  1.00  0.00           H  
ATOM     13  N   ASP A   2       1.045 -12.732  -6.530  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.366 -11.838  -5.598  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.387 -11.033  -4.790  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.516 -11.479  -4.587  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -0.532 -12.648  -4.652  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -1.632 -13.405  -5.387  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -1.265 -14.340  -6.132  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.809 -13.032  -5.195  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.765 -13.705  -6.502  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.256 -11.150  -6.173  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.074 -13.360  -4.091  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -1.006 -11.972  -3.941  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.997  -9.840  -4.339  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.861  -8.947  -3.588  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.835  -8.253  -4.530  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.718  -7.063  -4.814  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.061  -9.525  -4.530  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.262  -8.211  -3.065  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.431  -9.509  -2.847  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.766  -9.046  -5.051  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.845  -8.609  -5.921  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.317  -7.892  -7.161  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.716  -6.764  -7.440  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.712  -9.813  -6.301  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.645 -10.033  -4.844  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.467  -7.905  -5.366  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.115 -10.277  -5.400  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.122 -10.550  -6.846  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.541  -9.481  -6.929  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.423  -8.548  -7.909  1.00  0.00           N  
ATOM     43  CA  ALA A   5       2.865  -7.985  -9.132  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.234  -6.618  -8.872  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.480  -5.666  -9.605  1.00  0.00           O  
ATOM     46  CB  ALA A   5       1.838  -8.951  -9.730  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.105  -9.464  -7.607  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.672  -7.857  -9.856  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.032  -9.136  -9.019  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.417  -8.516 -10.638  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.321  -9.893  -9.984  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.426  -6.528  -7.815  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.744  -5.296  -7.461  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.754  -4.229  -7.046  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.637  -3.079  -7.467  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.281  -5.547  -6.350  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.351  -6.577  -6.757  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.094  -7.922  -6.064  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.748  -6.065  -6.392  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.334  -7.327  -7.210  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.208  -4.927  -8.338  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.235  -5.884  -5.451  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.759  -4.591  -6.131  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.329  -6.726  -7.838  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -1.123  -7.793  -4.982  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.855  -8.643  -6.361  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.121  -8.314  -6.349  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.943  -5.123  -6.907  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -3.500  -6.790  -6.705  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.824  -5.907  -5.317  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.756  -4.604  -6.240  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.751  -3.661  -5.747  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.420  -2.872  -6.877  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.788  -1.713  -6.682  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.770  -4.341  -4.823  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.673  -3.364  -4.083  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.114  -2.289  -3.365  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.072  -3.490  -4.153  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.940  -1.327  -2.761  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.901  -2.537  -3.530  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.333  -1.442  -2.856  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.125  -0.471  -2.322  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.799  -5.564  -5.911  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.191  -2.954  -5.147  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.232  -4.920  -4.072  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.373  -5.031  -5.415  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.045  -2.179  -3.282  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.515  -4.306  -4.703  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.498  -0.491  -2.237  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.974  -2.628  -3.609  1.00  0.00           H  
ATOM     91  HH  TYR A   7       9.062  -0.639  -2.476  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.553  -3.465  -8.069  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.112  -2.771  -9.224  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.384  -1.445  -9.488  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.014  -0.470  -9.888  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.081  -3.663 -10.474  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.708  -5.054 -10.293  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.124  -5.010  -9.701  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.728  -6.414  -9.568  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.927  -7.061 -10.877  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.228  -4.417  -8.181  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.149  -2.521  -9.007  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.045  -3.793 -10.791  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.615  -3.144 -11.272  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.070  -5.657  -9.649  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.728  -5.526 -11.275  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       7.767  -4.383 -10.321  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.078  -4.585  -8.698  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.696  -6.334  -9.071  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.075  -7.035  -8.953  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       8.524  -6.486 -11.454  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       8.361  -7.964 -10.745  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.036  -7.186 -11.336  1.00  0.00           H  
ATOM    114  N   SER A   9       3.072  -1.387  -9.235  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.264  -0.188  -9.431  1.00  0.00           C  
ATOM    116  C   SER A   9       2.356   0.797  -8.255  1.00  0.00           C  
ATOM    117  O   SER A   9       1.612   1.775  -8.226  1.00  0.00           O  
ATOM    118  CB  SER A   9       0.809  -0.616  -9.647  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.744  -1.641 -10.622  1.00  0.00           O  
ATOM    120  H   SER A   9       2.594  -2.201  -8.859  1.00  0.00           H  
ATOM    121  HA  SER A   9       2.603   0.330 -10.330  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.395  -0.993  -8.710  1.00  0.00           H  
ATOM    123  HB3 SER A   9       0.221   0.246  -9.968  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.278  -1.386 -11.380  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.228   0.531  -7.279  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.427   1.323  -6.067  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.880   1.807  -6.015  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.166   2.926  -5.572  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.082   0.470  -4.841  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.708  -0.715  -5.008  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.749  -0.333  -7.340  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.782   2.199  -6.082  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.955  -0.127  -4.618  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.928   1.118  -3.980  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.800   0.940  -6.462  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.210   1.258  -6.649  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.304   2.581  -7.406  1.00  0.00           C  
ATOM    138  O   ILE A  11       6.413   2.949  -8.171  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.897   0.115  -7.428  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.151  -1.059  -6.467  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.209   0.514  -8.128  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.799  -2.274  -7.138  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.495   0.012  -6.732  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.675   1.379  -5.670  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.206  -0.191  -8.213  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.799  -0.728  -5.655  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.200  -1.370  -6.043  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.047   1.325  -8.837  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.959   0.811  -7.397  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.595  -0.323  -8.708  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.279  -2.514  -8.064  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.849  -2.077  -7.352  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.747  -3.132  -6.470  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.382   3.323  -7.174  1.00  0.00           N  
ATOM    155  CA  GLY A  12       8.556   4.609  -7.814  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.937   5.696  -6.947  1.00  0.00           C  
ATOM    157  O   GLY A  12       8.642   6.653  -6.631  1.00  0.00           O  
ATOM    158  H   GLY A  12       9.104   2.963  -6.557  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       9.624   4.799  -7.919  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       8.107   4.633  -8.809  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.669   5.566  -6.513  1.00  0.00           N  
ATOM    162  CA  CYS A  13       6.136   6.613  -5.643  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.733   6.395  -4.264  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.253   7.314  -3.644  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.614   6.641  -5.563  1.00  0.00           C  
ATOM    166  SG  CYS A  13       4.122   8.071  -4.581  1.00  0.00           S  
ATOM    167  H   CYS A  13       6.138   4.697  -6.619  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.448   7.592  -6.013  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       4.194   6.721  -6.564  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.247   5.756  -5.051  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.690   5.137  -3.827  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.262   4.661  -2.583  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.783   4.515  -2.670  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.482   4.507  -1.653  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.593   3.321  -2.317  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.239   3.539  -1.717  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       5.106   3.993  -0.419  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.982   3.616  -2.263  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.814   4.280  -0.235  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       3.049   3.932  -1.267  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.199   4.449  -4.387  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.037   5.360  -1.776  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.510   2.731  -3.231  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       7.205   2.759  -1.633  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.846   4.145   0.251  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.803   3.510  -3.332  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.458   4.694   0.688  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.281   4.392  -3.899  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.683   4.223  -4.218  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.898   2.742  -4.471  1.00  0.00           C  
ATOM    191  O   GLY A  15      10.155   2.160  -5.260  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.613   4.291  -4.644  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.912   4.778  -5.128  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.320   4.585  -3.410  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.885   2.145  -3.800  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.180   0.723  -3.886  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.847   0.086  -2.540  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.843  -0.611  -2.404  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.647   0.519  -4.282  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.431   2.702  -3.160  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.564   0.242  -4.648  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.315   1.020  -3.581  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.877  -0.547  -4.295  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.814   0.926  -5.279  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.643   0.388  -1.513  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.499  -0.137  -0.161  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.494   0.689   0.643  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.785   1.138   1.745  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.871  -0.194   0.521  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.498   1.179   0.776  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.309   2.065  -0.089  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.173   1.312   1.819  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.367   1.076  -1.642  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.131  -1.161  -0.216  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.720  -0.695   1.475  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.557  -0.795  -0.075  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.323   0.909   0.046  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.167   1.636   0.568  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.465   2.752   1.575  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.787   2.844   2.600  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.232   0.444  -0.846  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.664   2.086  -0.279  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.489   0.917   1.029  1.00  0.00           H  
ATOM    224  N   SER A  19      10.428   3.627   1.266  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.879   4.679   2.174  1.00  0.00           C  
ATOM    226  C   SER A  19      10.442   6.090   1.777  1.00  0.00           C  
ATOM    227  O   SER A  19      10.487   6.980   2.623  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.403   4.616   2.310  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.781   3.414   2.946  1.00  0.00           O  
ATOM    230  H   SER A  19      10.898   3.517   0.380  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.476   4.505   3.174  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.880   4.687   1.331  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.745   5.450   2.928  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.390   2.660   2.483  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.051   6.342   0.522  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.660   7.696   0.149  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.401   8.127   0.900  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.339   7.533   0.718  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.394   7.809  -1.356  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.671   7.782  -2.198  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.308   7.890  -3.684  1.00  0.00           C  
ATOM    242  CE  LYS A  20      11.546   7.920  -4.582  1.00  0.00           C  
ATOM    243  NZ  LYS A  20      11.154   8.037  -5.998  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.955   5.595  -0.160  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.474   8.381   0.396  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.723   7.009  -1.651  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.892   8.759  -1.548  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      11.267   8.647  -1.916  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      11.228   6.863  -2.006  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       9.698   7.035  -3.969  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.719   8.795  -3.847  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      12.177   8.770  -4.318  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      12.116   7.001  -4.447  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      10.493   7.306  -6.234  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      10.710   8.931  -6.152  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      11.969   7.962  -6.590  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.485   9.220   1.663  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.346   9.821   2.354  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.534  10.677   1.364  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.074  11.763   1.710  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.891  10.665   3.514  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.389   9.648   1.786  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.714   9.032   2.758  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.556  11.441   3.132  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.076  11.140   4.056  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.444  10.026   4.203  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.354  10.139   0.152  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.814  10.703  -1.078  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.806  11.851  -0.969  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.168  12.972  -0.614  1.00  0.00           O  
ATOM    271  CB  ALA A  22       5.355   9.539  -1.960  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.626   9.168   0.079  1.00  0.00           H  
ATOM    273  HA  ALA A  22       6.643  11.149  -1.614  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       6.170   8.822  -2.058  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.497   9.016  -1.537  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       5.124   9.929  -2.949  1.00  0.00           H  
ATOM    277  N   MET A  23       3.563  11.616  -1.395  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.553  12.666  -1.431  1.00  0.00           C  
ATOM    279  C   MET A  23       2.245  13.242  -0.042  1.00  0.00           C  
ATOM    280  O   MET A  23       1.375  12.746   0.668  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.278  12.191  -2.143  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.502  11.935  -3.637  1.00  0.00           C  
ATOM    283  SD  MET A  23       0.015  11.532  -4.598  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.717  10.196  -3.622  1.00  0.00           C  
ATOM    285  H   MET A  23       3.361  10.711  -1.793  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.949  13.485  -2.034  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.899  11.290  -1.670  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.523  12.973  -2.061  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.919  12.836  -4.085  1.00  0.00           H  
ATOM    290  HG3 MET A  23       2.226  11.136  -3.765  1.00  0.00           H  
ATOM    291  HE1 MET A  23       0.029   9.447  -3.372  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.144  10.600  -2.708  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -1.506   9.731  -4.211  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.957  14.309   0.324  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.711  15.104   1.516  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.083  14.421   2.829  1.00  0.00           C  
ATOM    297  O   GLY A  24       2.233  14.268   3.706  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.774  14.518  -0.238  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.299  16.019   1.438  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.660  15.390   1.540  1.00  0.00           H  
ATOM    301  N   SER A  25       4.358  14.049   2.973  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.919  13.512   4.207  1.00  0.00           C  
ATOM    303  C   SER A  25       4.216  12.240   4.680  1.00  0.00           C  
ATOM    304  O   SER A  25       3.757  12.150   5.817  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.923  14.592   5.294  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.543  15.770   4.809  1.00  0.00           O  
ATOM    307  H   SER A  25       4.975  14.127   2.176  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.958  13.253   4.005  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.901  14.819   5.605  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.466  14.205   6.156  1.00  0.00           H  
ATOM    311  HG  SER A  25       6.431  15.558   4.511  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.169  11.245   3.800  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.580   9.947   4.094  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.450   9.172   5.087  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.673   9.297   5.043  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.478   9.162   2.786  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.634  11.403   2.914  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.581  10.090   4.508  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.453   9.076   2.313  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.114   8.158   2.986  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.802   9.680   2.110  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.864   8.361   5.977  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.706   7.513   6.821  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.446   6.536   5.896  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.862   6.093   4.904  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.921   6.698   7.865  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.658   7.363   8.412  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.089   6.540   9.575  1.00  0.00           C  
ATOM    329  CE  LYS A  27       0.716   7.059  10.021  1.00  0.00           C  
ATOM    330  NZ  LYS A  27      -0.304   6.904   8.967  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.855   8.289   6.014  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.405   8.163   7.349  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.623   5.749   7.419  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.593   6.474   8.694  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       2.864   8.387   8.726  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       1.929   7.354   7.612  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.987   5.497   9.264  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.780   6.584  10.418  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       0.394   6.488  10.894  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.789   8.111  10.301  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27      -0.340   5.943   8.652  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -1.213   7.169   9.321  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27      -0.083   7.490   8.173  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.709   6.183   6.173  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.408   5.213   5.353  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.705   3.863   5.500  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.163   3.543   6.558  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.850   5.200   5.865  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.700   5.625   7.328  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.528   6.609   7.293  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.359   5.523   4.306  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.325   4.223   5.761  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.426   5.957   5.330  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.422   4.755   7.927  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.610   6.077   7.725  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       6.984   6.575   8.238  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.894   7.619   7.104  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.694   3.079   4.424  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.977   1.815   4.360  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.888   0.652   4.739  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.409  -0.356   5.259  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.362   1.670   2.962  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.366   0.513   2.905  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.592   2.947   2.623  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.246   3.345   3.615  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.153   1.827   5.073  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.142   1.511   2.215  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.590   0.661   3.655  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.898   0.490   1.922  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.878  -0.432   3.074  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.005   3.269   3.480  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.276   3.749   2.346  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.918   2.734   1.799  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.191   0.809   4.472  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.249  -0.147   4.755  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.999  -0.884   6.073  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.259  -0.358   7.153  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.593   0.591   4.793  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.760  -0.399   4.722  1.00  0.00           C  
ATOM    380  CD  LYS A  30      13.102   0.299   4.970  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.276  -0.658   4.722  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.142  -1.921   5.471  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.469   1.666   4.007  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.282  -0.855   3.923  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.646   1.251   3.934  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.664   1.196   5.698  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.621  -1.180   5.471  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.775  -0.865   3.735  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      13.199   1.147   4.290  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.134   0.666   5.997  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.322  -0.907   3.663  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      15.207  -0.165   5.004  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.032  -1.733   6.457  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.330  -2.428   5.129  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.959  -2.493   5.319  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.468  -2.099   5.972  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.194  -2.959   7.099  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.383  -2.335   8.244  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.775  -2.528   9.392  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.260  -2.471   5.052  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.667  -3.823   6.709  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.148  -3.307   7.498  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.259  -1.630   7.993  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.429  -1.137   9.116  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.084  -2.315  10.035  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.256  -2.297  11.251  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.134  -0.417   8.676  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.333   0.547   7.505  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.181   1.549   7.322  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.022   1.192   7.507  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.476   2.788   6.920  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.047  -1.366   7.034  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.028  -0.444   9.689  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.363  -1.134   8.402  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.769   0.148   9.535  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.285   1.042   7.660  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.381  -0.047   6.598  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.446   3.078   6.823  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.738   3.461   6.696  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.590  -3.344   9.363  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.261  -4.679   9.851  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.171  -5.270   8.986  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.394  -4.530   8.401  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.380  -3.076   8.414  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.157  -5.299   9.791  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.876  -4.710  10.865  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.075  -6.592   8.919  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.086  -7.241   8.078  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.664  -6.903   8.506  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.178  -6.628   7.658  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.338  -8.741   8.082  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.759  -7.160   9.390  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.199  -6.879   7.057  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.359  -8.931   7.754  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.200  -9.127   9.091  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.640  -9.215   7.394  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.395  -6.911   9.814  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.924  -6.585  10.335  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.261  -5.138   9.974  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.304  -4.868   9.382  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.960  -6.830  11.850  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -2.364  -6.585  12.424  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -2.436  -6.938  13.907  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -1.580  -6.420  14.656  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -3.344  -7.720  14.262  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.146  -7.108  10.455  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.656  -7.242   9.861  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.685  -7.867  12.049  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.249  -6.175  12.355  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -2.637  -5.535  12.315  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -3.088  -7.193  11.880  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.356  -4.218  10.327  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.446  -2.811  10.070  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.759  -2.595   8.593  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.805  -2.061   8.237  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.935  -2.256  10.440  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.219  -2.217  11.945  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.300  -1.240  12.671  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.465  -0.024  12.434  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.559  -1.728  13.437  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.533  -4.465  10.722  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.232  -2.361  10.677  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.726  -2.834   9.973  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.010  -1.270  10.034  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.113  -3.209  12.383  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.254  -1.894  12.078  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.154  -3.054   7.741  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.047  -2.950   6.303  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.298  -3.517   5.858  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.096  -2.772   5.307  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.233  -3.680   5.656  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.572  -2.940   5.808  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.733  -3.900   5.540  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.672  -1.775   4.824  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.938  -3.572   8.118  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.055  -1.891   6.024  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.315  -4.668   6.105  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.044  -3.814   4.598  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.677  -2.544   6.816  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.629  -4.326   4.545  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.685  -3.373   5.616  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.730  -4.709   6.265  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.506  -2.124   3.805  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.944  -1.004   5.074  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.670  -1.348   4.888  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.575  -4.802   6.099  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.827  -5.439   5.707  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.031  -4.559   6.022  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.841  -4.291   5.139  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.975  -6.825   6.341  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.289  -7.497   5.984  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.548  -7.862   4.649  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.307  -7.616   6.949  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.796  -8.401   4.292  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.558  -8.147   6.589  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.795  -8.558   5.267  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.995  -9.116   4.943  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.884  -5.380   6.555  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.804  -5.573   4.633  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.159  -7.461   5.998  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.898  -6.732   7.425  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.795  -7.709   3.891  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.137  -7.294   7.966  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.987  -8.675   3.265  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.334  -8.254   7.332  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.966  -9.615   4.116  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.139  -4.100   7.267  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.229  -3.225   7.669  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.248  -1.953   6.816  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.305  -1.556   6.335  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.122  -2.894   9.162  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.377  -4.104  10.074  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.844  -4.551  10.080  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.041  -5.680  11.099  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.438  -6.146  11.122  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.407  -4.334   7.932  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.168  -3.738   7.468  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.122  -2.511   9.366  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.833  -2.103   9.398  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.748  -4.939   9.767  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.091  -3.818  11.088  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.481  -3.705  10.346  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.128  -4.917   9.093  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.396  -6.522  10.841  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.774  -5.326  12.096  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -9.049  -5.382  11.374  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -8.697  -6.495  10.210  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.535  -6.887  11.802  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.093  -1.316   6.623  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -3.965  -0.112   5.817  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.373  -0.365   4.354  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.272   0.316   3.867  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.541   0.438   5.951  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.171   0.854   7.385  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.711   2.226   7.783  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.097   2.631   9.130  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.488   3.997   9.515  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.246  -1.696   7.037  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.652   0.640   6.212  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.835  -0.321   5.639  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.411   1.271   5.273  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.552   0.141   8.110  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.082   0.869   7.453  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.421   2.942   7.021  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -3.800   2.200   7.856  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.418   1.935   9.907  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.008   2.601   9.058  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -2.199   4.646   8.792  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -3.491   4.046   9.623  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.042   4.245  10.387  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.755  -1.318   3.636  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.141  -1.605   2.251  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.609  -2.029   2.162  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.308  -1.605   1.243  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.192  -2.565   1.493  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.367  -3.589   2.288  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.725  -2.974   2.734  1.00  0.00           S  
ATOM    558  CE  MET A  41       0.127  -2.980   1.148  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.011  -1.854   4.063  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.085  -0.664   1.709  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.764  -3.093   0.733  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.484  -1.928   0.966  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.922  -3.857   3.182  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.187  -4.514   1.729  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.585  -3.027   0.327  1.00  0.00           H  
ATOM    566  HE2 MET A  41       0.726  -2.077   1.058  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.783  -3.844   1.138  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.101  -2.840   3.104  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.506  -3.220   3.112  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.358  -1.954   3.260  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.316  -1.764   2.520  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.769  -4.233   4.233  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.177  -4.838   4.141  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.538  -5.618   5.414  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.328  -4.764   6.417  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.613  -3.536   6.809  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.509  -3.180   3.855  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.743  -3.692   2.158  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.057  -5.055   4.142  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.610  -3.745   5.193  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.930  -4.072   3.956  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.188  -5.524   3.292  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.169  -6.464   5.133  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.634  -6.016   5.878  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -11.285  -4.480   5.974  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.526  -5.358   7.310  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -8.716  -3.774   7.209  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.471  -2.956   5.994  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -10.161  -3.025   7.486  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.996  -1.079   4.200  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.672   0.183   4.447  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.717   1.041   3.182  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.775   1.562   2.814  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.195  -1.293   4.782  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.684  -0.020   4.788  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.133   0.706   5.237  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.567   1.181   2.514  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.465   1.901   1.254  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.443   1.277   0.258  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.275   1.992  -0.291  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.025   1.880   0.696  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.009   2.821   1.323  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.314   4.186   1.469  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.686   2.392   1.556  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.391   5.052   2.075  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.726   3.291   2.057  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.089   4.611   2.350  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.162   5.477   2.849  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.731   0.756   2.899  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.781   2.931   1.419  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.646   0.864   0.771  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.071   2.148  -0.359  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.265   4.575   1.139  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.380   1.389   1.308  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.695   6.057   2.318  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.701   2.985   2.184  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.266   5.140   2.766  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.368  -0.042   0.045  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.230  -0.764  -0.888  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.710  -0.540  -0.582  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.497  -0.278  -1.487  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.885  -2.255  -0.873  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.670  -0.577   0.552  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.048  -0.384  -1.894  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.836  -2.389  -1.126  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.071  -2.681   0.112  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.496  -2.782  -1.605  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.091  -0.646   0.692  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.446  -0.414   1.153  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.850   1.032   0.861  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.004   1.307   0.542  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.509  -0.660   2.666  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.229  -2.096   3.103  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -12.438  -3.012   2.278  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -11.821  -2.251   4.275  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.414  -0.895   1.399  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.134  -1.086   0.637  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.806   0.001   3.172  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -13.506  -0.406   2.998  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.894   1.954   0.994  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.103   3.380   0.827  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.485   4.008   2.165  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.129   5.053   2.194  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.965   1.659   1.279  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.173   3.835   0.487  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.881   3.578   0.087  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.093   3.369   3.273  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.335   3.857   4.619  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.098   4.653   5.013  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.141   5.870   5.182  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.570   2.654   5.537  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.571   1.672   5.315  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.511   2.540   3.192  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.210   4.509   4.655  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.563   2.978   6.580  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.549   2.227   5.308  1.00  0.00           H  
ATOM    657  HG  SER A  48     -11.814   0.868   5.785  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.973   3.946   5.126  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.680   4.549   5.394  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.205   5.219   4.104  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.297   4.723   3.451  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.687   3.482   5.885  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.358   4.048   6.339  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.282   4.717   7.572  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.222   3.984   5.507  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.097   5.369   7.943  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.044   4.663   5.869  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.001   5.399   7.067  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.879   6.068   7.455  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.056   2.945   4.982  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.787   5.306   6.173  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.134   2.942   6.721  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.498   2.769   5.084  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.138   4.741   8.231  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.255   3.432   4.579  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.028   5.840   8.909  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.173   4.583   5.234  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.115   5.976   6.868  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.829   6.327   3.705  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.461   7.030   2.490  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.107   8.408   2.459  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.955   8.721   3.293  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.629   6.674   4.232  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.377   7.148   2.451  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.789   6.453   1.623  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.690   9.234   1.500  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.164  10.592   1.317  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.157  11.345   0.452  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.007  10.919   0.337  1.00  0.00           O  
ATOM    690  H   GLY A  51      -7.962   8.936   0.868  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.137  10.568   0.826  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -9.253  11.095   2.281  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.597  12.457  -0.145  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.833  13.334  -1.018  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.809  12.573  -1.873  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.177  11.748  -2.708  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.263  14.514  -0.201  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.608  14.113   1.134  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.900  15.298   1.785  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -6.620  16.236   2.189  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -4.653  15.246   1.860  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.543  12.740   0.029  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.537  13.763  -1.733  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.563  15.087  -0.812  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.090  15.184   0.041  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -7.376  13.772   1.829  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -5.890  13.306   1.003  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.524  12.826  -1.636  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.406  12.263  -2.366  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.438  10.732  -2.422  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.972  10.130  -3.385  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.129  12.781  -1.690  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.827  12.040  -0.380  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.717  12.716   0.417  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -2.227  13.763   1.310  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.550  14.246   2.362  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.296  13.848   2.601  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -2.149  15.130   3.162  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.290  13.435  -0.871  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.438  12.648  -3.386  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.301  12.646  -2.376  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.226  13.850  -1.494  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.715  11.975   0.248  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.488  11.030  -0.619  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.244  11.943   1.022  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -0.983  13.142  -0.264  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -3.164  14.113   1.149  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.164  13.238   1.932  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.267  14.196   3.371  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -3.101  15.409   2.941  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -1.677  15.518   3.965  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.978  10.098  -1.378  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.002   8.654  -1.244  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.106   8.019  -2.099  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.153   6.796  -2.208  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.087   8.277   0.245  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.123   9.128   1.094  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.900   8.596   2.511  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.162   9.626   3.374  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -2.898   9.101   4.726  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.462  10.637  -0.668  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.051   8.266  -1.612  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.100   8.423   0.609  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.844   7.221   0.338  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.155   9.181   0.596  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.545  10.128   1.187  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -4.859   8.357   2.974  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.282   7.702   2.454  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.211   9.887   2.906  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.767  10.530   3.464  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.769   8.860   5.177  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.311   8.278   4.679  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -2.424   9.804   5.276  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.975   8.820  -2.733  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.027   8.311  -3.609  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.448   7.385  -4.686  1.00  0.00           C  
ATOM    757  O   ALA A  55      -8.016   6.335  -4.987  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.773   9.484  -4.251  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.907   9.828  -2.620  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.740   7.749  -3.005  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.085  10.091  -4.841  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -9.561   9.103  -4.901  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.225  10.104  -3.475  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.304   7.775  -5.257  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.613   6.998  -6.276  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.255   5.617  -5.719  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.512   4.596  -6.356  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.359   7.742  -6.762  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.681   9.053  -7.495  1.00  0.00           C  
ATOM    770  SD  MET A  56      -4.980  10.510  -6.456  1.00  0.00           S  
ATOM    771  CE  MET A  56      -5.899  11.541  -7.619  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.887   8.637  -4.939  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.285   6.853  -7.124  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.687   7.947  -5.926  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.841   7.087  -7.465  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.829   9.302  -8.129  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -5.544   8.894  -8.140  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -5.292  11.714  -8.507  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -6.826  11.041  -7.894  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -6.127  12.493  -7.141  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.675   5.593  -4.516  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.309   4.370  -3.825  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.559   3.522  -3.634  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.569   2.356  -4.021  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.649   4.707  -2.480  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.165   4.339  -2.501  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.263   4.611  -0.956  1.00  0.00           S  
ATOM    788  CE  MET A  57      -1.883   6.211  -0.388  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.591   6.457  -4.005  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.612   3.812  -4.452  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -3.750   5.770  -2.277  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.132   4.156  -1.675  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.068   3.281  -2.746  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.678   4.924  -3.281  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -2.958   6.149  -0.251  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.435   6.461   0.568  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.640   6.979  -1.120  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.609   4.118  -3.058  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.890   3.458  -2.870  1.00  0.00           C  
ATOM    800  C   THR A  58      -8.310   2.773  -4.166  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.515   1.565  -4.162  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.936   4.451  -2.331  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.723   4.626  -0.946  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.389   4.007  -2.548  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.509   5.076  -2.737  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.743   2.668  -2.137  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.815   5.414  -2.820  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.940   3.789  -0.517  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.543   2.986  -2.198  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -11.056   4.675  -2.003  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.643   4.063  -3.606  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.399   3.505  -5.281  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.776   2.893  -6.551  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.828   1.746  -6.903  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.297   0.672  -7.282  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.804   3.938  -7.670  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.385   3.447  -9.005  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.665   4.269  -9.870  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.591   2.148  -9.236  1.00  0.00           N  
ATOM    820  H   ASN A  59      -8.188   4.499  -5.247  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.786   2.493  -6.440  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.413   4.781  -7.340  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.793   4.303  -7.851  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.366   1.404  -8.577  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.924   1.911 -10.157  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.515   1.968  -6.806  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.528   0.957  -7.152  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.782  -0.344  -6.388  1.00  0.00           C  
ATOM    829  O   ALA A  60      -6.033  -1.382  -6.999  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -4.110   1.495  -6.926  1.00  0.00           C  
ATOM    831  H   ALA A  60      -6.185   2.867  -6.461  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.630   0.745  -8.218  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.965   2.414  -7.494  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.934   1.700  -5.871  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.384   0.755  -7.267  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.751  -0.304  -5.053  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.964  -1.519  -4.275  1.00  0.00           C  
ATOM    838  C   VAL A  61      -7.420  -2.003  -4.332  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.658  -3.192  -4.145  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.430  -1.394  -2.842  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.899  -1.435  -2.813  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.906  -0.137  -2.120  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.617   0.586  -4.581  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -5.380  -2.315  -4.740  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.784  -2.262  -2.286  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.540  -2.367  -3.252  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.485  -0.594  -3.369  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.564  -1.382  -1.777  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.909   0.140  -2.436  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.903  -0.348  -1.055  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.223   0.689  -2.306  1.00  0.00           H  
ATOM    852  N   LYS A  62      -8.402  -1.140  -4.616  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.790  -1.574  -4.769  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.894  -2.604  -5.901  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.757  -3.476  -5.856  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.719  -0.367  -4.985  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -12.208  -0.741  -4.997  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -13.109   0.458  -5.336  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.028   1.621  -4.336  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.416   1.215  -2.974  1.00  0.00           N  
ATOM    861  H   LYS A  62      -8.199  -0.152  -4.717  1.00  0.00           H  
ATOM    862  HA  LYS A  62     -10.098  -2.063  -3.844  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.572   0.316  -4.152  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.460   0.129  -5.919  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -12.387  -1.506  -5.754  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -12.482  -1.158  -4.026  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.839   0.831  -6.326  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -14.143   0.109  -5.381  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -12.019   2.032  -4.316  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.709   2.409  -4.664  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.345   0.820  -2.980  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.762   0.525  -2.625  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.399   2.015  -2.357  1.00  0.00           H  
ATOM    874  N   LYS A  63      -9.020  -2.520  -6.913  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.998  -3.498  -7.997  1.00  0.00           C  
ATOM    876  C   LYS A  63      -8.407  -4.853  -7.548  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.507  -5.835  -8.280  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -8.280  -2.919  -9.228  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -9.265  -2.348 -10.261  1.00  0.00           C  
ATOM    880  CD  LYS A  63     -10.217  -1.301  -9.668  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -11.063  -0.656 -10.771  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -12.089   0.240 -10.208  1.00  0.00           N  
ATOM    883  H   LYS A  63      -8.328  -1.778  -6.920  1.00  0.00           H  
ATOM    884  HA  LYS A  63     -10.028  -3.679  -8.293  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -7.572  -2.146  -8.929  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.717  -3.711  -9.725  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -8.683  -1.896 -11.065  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -9.849  -3.170 -10.681  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.888  -1.764  -8.943  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.624  -0.547  -9.154  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.419  -0.091 -11.447  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -11.569  -1.436 -11.342  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -11.655   0.961  -9.650  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -12.614   0.668 -10.958  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -12.720  -0.293  -9.626  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.773  -4.910  -6.372  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -7.205  -6.114  -5.774  1.00  0.00           C  
ATOM    898  C   ALA A  64      -8.293  -6.843  -4.977  1.00  0.00           C  
ATOM    899  O   ALA A  64      -9.481  -6.546  -5.085  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -6.027  -5.684  -4.890  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.785  -4.092  -5.777  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.802  -6.820  -6.507  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.449  -4.908  -5.392  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -6.379  -5.309  -3.929  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -5.368  -6.526  -4.717  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.887  -7.823  -4.175  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.738  -8.614  -3.292  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.863  -9.197  -2.178  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.652  -8.978  -2.171  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.528  -9.674  -4.078  1.00  0.00           C  
ATOM    911  OG  SER A  65     -10.587  -9.059  -4.786  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.897  -8.014  -4.144  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.453  -7.947  -2.806  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.884 -10.208  -4.775  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.968 -10.407  -3.402  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.303  -8.186  -5.091  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.472  -9.908  -1.224  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.806 -10.416  -0.031  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.437 -11.049  -0.279  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.470 -10.668   0.374  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.732 -11.367   0.732  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.105 -11.784   2.059  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -7.837 -10.872   2.872  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -7.901 -13.004   2.233  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.469 -10.047  -1.295  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.621  -9.549   0.599  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.678 -10.867   0.946  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.930 -12.253   0.128  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.345 -12.013  -1.196  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.125 -12.700  -1.541  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.000 -11.697  -1.801  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.930 -11.733  -1.190  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.395 -13.569  -2.780  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.747 -14.307  -2.827  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -7.843 -13.506  -3.532  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -8.498 -12.706  -2.828  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -7.999 -13.702  -4.756  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.147 -12.304  -1.727  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.843 -13.336  -0.706  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.240 -13.018  -3.712  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.643 -14.332  -2.720  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -6.608 -15.227  -3.397  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -7.065 -14.584  -1.821  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.295 -10.779  -2.716  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.415  -9.731  -3.149  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.048  -8.831  -1.975  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.870  -8.584  -1.763  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.113  -8.923  -4.239  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.636  -9.751  -5.424  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -6.099 -10.171  -5.340  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.448 -10.891  -4.381  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -6.857  -9.742  -6.235  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.226 -10.789  -3.117  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.508 -10.174  -3.562  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.924  -8.379  -3.782  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.403  -8.188  -4.606  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.597  -9.089  -6.282  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.014 -10.631  -5.594  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.040  -8.332  -1.228  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.863  -7.440  -0.108  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.933  -8.052   0.944  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.980  -7.405   1.383  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.262  -7.163   0.445  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.136  -6.265  -0.449  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.580  -6.279   0.064  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.648  -4.815  -0.455  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.008  -8.587  -1.385  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.410  -6.511  -0.452  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.772  -8.111   0.609  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.142  -6.699   1.403  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.129  -6.628  -1.476  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.613  -5.925   1.094  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.202  -5.634  -0.557  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.983  -7.289   0.025  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.639  -4.431   0.564  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.651  -4.738  -0.888  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.326  -4.212  -1.056  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.198  -9.299   1.342  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.360 -10.006   2.298  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.942 -10.089   1.749  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.011  -9.726   2.432  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.910 -11.412   2.567  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.210 -11.375   3.378  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.693 -12.768   3.811  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.896 -13.743   2.643  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -3.661 -14.469   2.292  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.966  -9.803   0.912  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.319  -9.446   3.232  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.080 -11.902   1.609  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.165 -11.973   3.133  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.047 -10.782   4.279  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.992 -10.894   2.793  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -3.999 -13.195   4.539  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.656 -12.632   4.307  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.642 -14.485   2.934  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.270 -13.205   1.771  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -3.342 -14.999   3.091  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -3.847 -15.101   1.527  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -2.939 -13.820   2.017  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.798 -10.542   0.504  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.514 -10.670  -0.102  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.225  -9.322  -0.248  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.444  -9.260  -0.121  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.374 -11.388  -1.441  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.612 -10.837  -0.030  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.126 -11.272   0.568  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.108 -12.355  -1.291  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.238 -10.780  -2.105  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.359 -11.543  -1.879  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.492  -8.240  -0.516  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.014  -6.905  -0.644  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.629  -6.536   0.702  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.790  -6.129   0.773  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.175  -6.013  -1.030  1.00  0.00           C  
ATOM   1015  CG  LEU A  72      -0.221  -5.563  -2.497  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -1.554  -4.848  -2.753  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       0.924  -4.606  -2.832  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.517  -8.269  -0.581  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.801  -6.870  -1.395  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.116  -6.505  -0.821  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.187  -5.183  -0.361  1.00  0.00           H  
ATOM   1022  HG  LEU A  72      -0.170  -6.436  -3.145  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.671  -4.014  -2.061  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -1.583  -4.467  -3.773  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -2.381  -5.545  -2.615  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       0.862  -3.760  -2.156  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       1.892  -5.092  -2.724  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       0.830  -4.244  -3.856  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.848  -6.712   1.773  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.332  -6.484   3.120  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.586  -7.324   3.367  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.629  -6.779   3.721  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.224  -6.795   4.127  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.113  -7.025   1.647  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.605  -5.434   3.206  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.628  -6.147   3.923  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.095  -7.832   4.055  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.587  -6.614   5.135  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.501  -8.640   3.153  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.626  -9.552   3.327  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.869  -9.047   2.587  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.960  -9.081   3.149  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.270 -10.975   2.870  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       2.104 -11.597   3.637  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       1.963 -11.276   4.838  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       1.381 -12.401   3.010  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.596  -9.033   2.914  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.868  -9.586   4.390  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       3.044 -10.967   1.806  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       4.141 -11.613   3.025  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.724  -8.572   1.345  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.851  -8.038   0.592  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.497  -6.884   1.368  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.666  -6.942   1.748  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.385  -7.594  -0.803  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.514  -7.360  -1.787  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.297  -6.192  -1.706  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.811  -8.333  -2.760  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.387  -6.014  -2.575  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.879  -8.135  -3.652  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.669  -6.978  -3.557  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.695  -6.788  -4.432  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.813  -8.593   0.891  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.587  -8.836   0.473  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.732  -8.367  -1.205  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.794  -6.682  -0.733  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.072  -5.430  -0.976  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.224  -9.238  -2.824  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.993  -5.125  -2.492  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.106  -8.879  -4.401  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.205  -5.996  -4.248  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.722  -5.829   1.623  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.169  -4.643   2.320  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.676  -4.927   3.737  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.494  -4.166   4.249  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.016  -3.643   2.245  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.220  -2.744   1.022  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.775  -1.858   0.400  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.153  -3.075  -0.771  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.746  -5.821   1.349  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.038  -4.228   1.807  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.053  -4.149   2.173  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.011  -3.063   3.150  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.963  -1.989   1.272  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       5.607  -3.353   0.207  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.969  -3.589  -1.274  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.546  -3.805  -0.247  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.555  -2.541  -1.503  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.229  -6.016   4.365  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.709  -6.454   5.658  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.165  -6.928   5.619  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.774  -7.055   6.678  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.830  -7.600   6.135  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.500  -7.164   6.266  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.484  -6.568   3.966  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.607  -5.648   6.380  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.898  -8.455   5.466  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       6.191  -7.904   7.103  1.00  0.00           H  
ATOM   1099  HG  SER A  77       4.189  -6.845   5.412  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.707  -7.235   4.435  1.00  0.00           N  
ATOM   1101  CA  LYS A  78      10.067  -7.731   4.276  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.693  -6.896   3.168  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.019  -7.394   2.091  1.00  0.00           O  
ATOM   1104  CB  LYS A  78      10.025  -9.236   3.968  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      11.426  -9.860   4.000  1.00  0.00           C  
ATOM   1106  CD  LYS A  78      11.357 -11.346   3.631  1.00  0.00           C  
ATOM   1107  CE  LYS A  78      12.740 -12.006   3.690  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78      13.685 -11.396   2.737  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.202  -7.024   3.573  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.648  -7.576   5.187  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.411  -9.731   4.722  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       9.566  -9.395   2.990  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      12.065  -9.337   3.289  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      11.845  -9.746   5.002  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.692 -11.858   4.330  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.945 -11.451   2.625  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78      13.145 -11.922   4.700  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78      12.636 -13.065   3.447  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78      13.310 -11.457   1.800  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78      13.833 -10.425   2.975  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      14.568 -11.884   2.776  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.826  -5.602   3.447  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.242  -4.591   2.528  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.157  -3.629   3.276  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.979  -3.537   4.513  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.923  -3.930   2.152  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.056  -2.946   1.008  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.671  -3.555  -0.258  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.678  -2.375   0.692  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.999  -2.989   2.611  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.548  -5.185   4.320  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.752  -5.018   1.667  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.192  -4.702   1.927  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.564  -3.382   3.024  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.687  -2.178   1.429  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.192  -4.509  -0.477  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.526  -2.882  -1.102  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.742  -3.710  -0.124  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.201  -2.062   1.622  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.778  -1.520   0.031  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.078  -3.141   0.200  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       1.049   4.192  -0.993  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.487   4.986   2.317  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.327   0.961  -0.057  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.828   3.357  -4.258  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.450   7.484  -1.774  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       1.001   3.162   0.767  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.242   3.658   2.032  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       1.087   2.633   3.032  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.669   1.523   2.377  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.653   1.844   0.963  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.265   0.207   2.970  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.273   2.845   4.513  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.024   3.390   5.226  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.309   4.303   6.420  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.629   4.612   7.147  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.445   4.731   6.592  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.647   2.506  -1.963  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.352   1.268  -1.417  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.111   0.309  -2.463  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.290   0.954  -3.649  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.595   2.340  -3.332  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.215  -1.140  -2.205  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.250   0.361  -5.041  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.079  -0.295  -5.434  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       1.175   5.215  -2.685  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       1.083   4.699  -3.962  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.360   5.739  -4.936  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.726   6.852  -4.231  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.459   6.561  -2.829  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.314   5.539  -6.434  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.323   8.153  -4.736  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       1.822   8.678  -6.086  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.195   5.877   0.056  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.247   7.159  -0.433  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.952   8.090   0.641  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.871   7.364   1.793  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.231   6.017   1.430  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.663   9.551   0.438  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.359   7.826   3.147  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.778   7.103   4.442  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.213   7.863   5.629  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.844   8.834   6.039  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.847   7.476   6.115  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.883   5.224   3.298  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.051  -0.050   0.236  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.838   3.070  -5.300  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.572   8.542  -1.987  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.133   0.299   4.048  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       1.038  -0.528   2.759  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.685  -0.103   2.535  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       2.113   3.521   4.641  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.556   1.900   4.976  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.584   3.953   4.521  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.559   2.541   5.572  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.466  -1.528  -1.453  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.236  -1.220  -1.841  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.101  -1.741  -3.102  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.460   1.093  -5.811  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.877   0.440  -5.352  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.013  -0.645  -6.464  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.311  -1.143  -4.796  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.841   6.395  -6.910  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       2.319   5.403  -6.828  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.713   4.675  -6.706  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.096   8.935  -4.019  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       2.159   9.708  -6.210  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       2.240   8.092  -6.902  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.733   8.657  -6.121  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.112   9.660  -0.320  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.574  10.051   0.114  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.317  10.016   1.359  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.728   7.774   3.093  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.616   8.873   3.263  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.860   7.034   4.562  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.379   6.091   4.504  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -2.568 -12.685 -10.095  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.533 -11.720  -9.687  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.432 -11.765  -8.168  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.337 -12.333  -7.560  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.880 -10.306 -10.165  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.291 -12.610  -9.385  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.928 -12.496 -11.018  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.195 -13.621 -10.035  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.579 -12.014 -10.128  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.978 -10.293 -11.251  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.817  -9.975  -9.715  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.086  -9.616  -9.881  1.00  0.00           H  
ATOM     13  N   ASP A   2      -0.380 -11.196  -7.576  1.00  0.00           N  
ATOM     14  CA  ASP A   2      -0.174 -11.181  -6.136  1.00  0.00           C  
ATOM     15  C   ASP A   2       0.604  -9.925  -5.763  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.144  -9.250  -6.643  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.611 -12.426  -5.695  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.089 -12.316  -6.070  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.412 -12.696  -7.215  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.855 -11.804  -5.222  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.310 -10.693  -8.118  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -1.137 -11.166  -5.625  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.540 -12.526  -4.611  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.179 -13.322  -6.142  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.668  -9.662  -4.457  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.387  -8.568  -3.824  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.633  -8.105  -4.580  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.770  -6.922  -4.881  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.107 -10.242  -3.852  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.693  -7.744  -3.683  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.722  -8.906  -2.845  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.543  -9.027  -4.903  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.784  -8.679  -5.582  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.546  -8.054  -6.957  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.207  -7.081  -7.316  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.688  -9.909  -5.680  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.357 -10.004  -4.705  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.281  -7.921  -4.980  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       5.879 -10.310  -4.684  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.213 -10.677  -6.292  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.637  -9.627  -6.137  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.610  -8.605  -7.732  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.293  -8.064  -9.044  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.631  -6.701  -8.861  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.038  -5.714  -9.471  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.386  -9.033  -9.809  1.00  0.00           C  
ATOM     47  H   ALA A   5       2.993  -9.301  -7.329  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.215  -7.937  -9.614  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.883  -9.998  -9.912  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.442  -9.168  -9.283  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.184  -8.630 -10.802  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.616  -6.650  -7.995  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.865  -5.471  -7.664  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.779  -4.303  -7.311  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.596  -3.193  -7.819  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.023  -5.857  -6.452  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.387  -6.292  -6.824  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.491  -7.616  -7.586  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.166  -6.384  -5.515  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.350  -7.449  -7.433  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.228  -5.182  -8.501  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.491  -6.637  -5.858  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.043  -4.983  -5.826  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.787  -5.518  -7.466  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.827  -7.615  -8.448  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.249  -8.445  -6.928  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -2.515  -7.745  -7.936  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -1.686  -7.104  -4.847  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.178  -5.416  -5.016  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -3.184  -6.693  -5.737  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.752  -4.573  -6.435  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.672  -3.586  -5.903  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.286  -2.678  -6.970  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.562  -1.511  -6.691  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.750  -4.252  -5.044  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.563  -3.218  -4.300  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.940  -2.480  -3.276  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.769  -2.755  -4.855  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.508  -1.280  -2.825  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.330  -1.550  -4.406  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.711  -0.821  -3.377  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.203   0.387  -2.991  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.808  -5.511  -6.052  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.074  -2.964  -5.245  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.282  -4.905  -4.307  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.399  -4.860  -5.676  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.981  -2.794  -2.891  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.235  -3.287  -5.672  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.995  -0.675  -2.093  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.225  -1.182  -4.878  1.00  0.00           H  
ATOM     91  HH  TYR A   7       7.922   0.666  -3.567  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.490  -3.191  -8.188  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.030  -2.403  -9.287  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.290  -1.064  -9.417  1.00  0.00           C  
ATOM     95  O   LYS A   8       4.910  -0.025  -9.626  1.00  0.00           O  
ATOM     96  CB  LYS A   8       4.951  -3.207 -10.591  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.859  -4.445 -10.544  1.00  0.00           C  
ATOM     98  CD  LYS A   8       5.635  -5.372 -11.746  1.00  0.00           C  
ATOM     99  CE  LYS A   8       5.965  -4.692 -13.081  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       5.888  -5.647 -14.200  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.183  -4.137  -8.383  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.077  -2.194  -9.078  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       3.917  -3.507 -10.767  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.271  -2.558 -11.407  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       6.903  -4.128 -10.509  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.652  -5.025  -9.643  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       6.276  -6.247 -11.621  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       4.595  -5.704 -11.750  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       5.257  -3.886 -13.273  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       6.973  -4.277 -13.043  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       4.957  -6.035 -14.252  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       6.100  -5.171 -15.065  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       6.555  -6.393 -14.058  1.00  0.00           H  
ATOM    114  N   SER A   9       2.968  -1.083  -9.234  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.111   0.090  -9.345  1.00  0.00           C  
ATOM    116  C   SER A   9       2.424   1.183  -8.313  1.00  0.00           C  
ATOM    117  O   SER A   9       2.043   2.333  -8.508  1.00  0.00           O  
ATOM    118  CB  SER A   9       0.649  -0.350  -9.192  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.427  -1.618  -9.784  1.00  0.00           O  
ATOM    120  H   SER A   9       2.521  -1.961  -8.998  1.00  0.00           H  
ATOM    121  HA  SER A   9       2.240   0.508 -10.345  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.398  -0.416  -8.134  1.00  0.00           H  
ATOM    123  HB3 SER A   9       0.003   0.397  -9.656  1.00  0.00           H  
ATOM    124  HG  SER A   9       0.694  -2.303  -9.156  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.053   0.820  -7.192  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.355   1.715  -6.078  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.714   2.399  -6.264  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.983   3.459  -5.679  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.333   0.923  -4.765  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.190  -0.482  -4.628  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.359  -0.143  -7.095  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.594   2.491  -6.026  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.322   0.500  -4.654  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.171   1.600  -3.929  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.594   1.768  -7.052  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.889   2.336  -7.396  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.619   3.717  -7.994  1.00  0.00           C  
ATOM    138  O   ILE A  11       5.635   3.911  -8.704  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.646   1.439  -8.392  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.826   0.015  -7.830  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.016   2.044  -8.740  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.522  -0.943  -8.802  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.302   0.920  -7.518  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.475   2.433  -6.482  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.044   1.411  -9.299  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.413   0.058  -6.916  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       6.855  -0.414  -7.591  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.906   3.039  -9.169  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.637   2.104  -7.846  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.523   1.436  -9.488  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.041  -0.899  -9.779  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.578  -0.694  -8.901  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.450  -1.959  -8.412  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.474   4.687  -7.677  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.280   6.060  -8.101  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.808   6.872  -6.904  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.307   7.975  -6.699  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.276   4.476  -7.105  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.233   6.456  -8.451  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.552   6.152  -8.908  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.886   6.338  -6.088  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.449   7.043  -4.896  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.236   6.515  -3.701  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.677   7.292  -2.859  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.942   6.873  -4.709  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.960   8.123  -5.593  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.493   5.403  -6.215  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.637   8.116  -4.965  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.632   5.877  -5.022  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.743   6.960  -3.649  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.438   5.195  -3.655  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.050   4.500  -2.536  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.491   4.025  -2.760  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.260   3.892  -1.804  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.119   3.330  -2.275  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.859   3.764  -1.592  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.862   4.256  -0.301  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.571   3.911  -2.035  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.591   4.537   0.013  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.734   4.215  -0.957  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.980   4.606  -4.342  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.066   5.139  -1.651  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.877   2.809  -3.203  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.614   2.627  -1.637  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.666   4.386   0.296  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.291   3.767  -3.073  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.314   4.904   0.984  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.858   3.752  -4.011  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.188   3.271  -4.372  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.175   1.753  -4.546  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.112   1.180  -4.764  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.140   3.776  -4.715  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.478   3.725  -5.320  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.925   3.551  -3.618  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.335   1.096  -4.455  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.453  -0.347  -4.663  1.00  0.00           C  
ATOM    197  C   ALA A  16      10.932  -1.162  -3.474  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.210  -2.142  -3.653  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.915  -0.698  -4.954  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.177   1.623  -4.276  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.870  -0.625  -5.544  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.256  -0.158  -5.838  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.546  -0.432  -4.105  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.002  -1.769  -5.140  1.00  0.00           H  
ATOM    205  N   ASP A  17      11.334  -0.782  -2.259  1.00  0.00           N  
ATOM    206  CA  ASP A  17      10.932  -1.464  -1.036  1.00  0.00           C  
ATOM    207  C   ASP A  17       9.586  -0.918  -0.553  1.00  0.00           C  
ATOM    208  O   ASP A  17       8.587  -1.631  -0.540  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.046  -1.395   0.030  1.00  0.00           C  
ATOM    210  CG  ASP A  17      12.510   0.005   0.438  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.273   0.951  -0.348  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.089   0.120   1.537  1.00  0.00           O  
ATOM    213  H   ASP A  17      11.907   0.046  -2.168  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.795  -2.522  -1.263  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      11.693  -1.906   0.927  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.918  -1.931  -0.345  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.577   0.359  -0.173  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.422   1.099   0.302  1.00  0.00           C  
ATOM    219  C   GLY A  18       8.868   2.187   1.276  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.236   2.395   2.311  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.454   0.853  -0.221  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       7.952   1.552  -0.557  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       7.713   0.433   0.795  1.00  0.00           H  
ATOM    224  N   SER A  19       9.967   2.876   0.956  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.612   3.827   1.847  1.00  0.00           C  
ATOM    226  C   SER A  19      10.301   5.285   1.521  1.00  0.00           C  
ATOM    227  O   SER A  19      10.168   6.098   2.433  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.125   3.596   1.782  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.555   3.546   0.433  1.00  0.00           O  
ATOM    230  H   SER A  19      10.352   2.795   0.025  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.307   3.645   2.878  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.637   4.410   2.299  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.377   2.658   2.281  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.563   2.628   0.137  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.233   5.639   0.236  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.105   6.983  -0.217  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.853   7.680   0.313  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.756   7.121   0.305  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.157   6.916  -1.749  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.572   8.281  -2.241  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.829   8.364  -3.750  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.589   8.082  -4.604  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.481   9.000  -4.292  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.300   5.000  -0.539  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.989   7.501   0.159  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.906   6.195  -2.082  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       9.180   6.644  -2.145  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.772   8.934  -1.916  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      11.495   8.518  -1.718  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.190   9.368  -3.982  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      11.613   7.653  -4.019  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       9.855   8.216  -5.654  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.254   7.055  -4.463  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.805   9.956  -4.284  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.770   8.891  -5.005  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.081   8.761  -3.392  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.042   8.919   0.774  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.957   9.784   1.191  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.195  10.148  -0.083  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.767  10.754  -0.988  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.527  11.022   1.889  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.969   9.311   0.750  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.311   9.253   1.893  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.193  11.564   1.216  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.714  11.682   2.187  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.081  10.721   2.778  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.941   9.708  -0.174  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.092   9.916  -1.331  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.504  11.331  -1.316  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.238  12.318  -1.302  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.050   8.793  -1.344  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.579   9.156   0.586  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.669   9.824  -2.247  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.559   7.829  -1.344  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.416   8.850  -0.460  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.451   8.868  -2.246  1.00  0.00           H  
ATOM    277  N   MET A  23       3.175  11.449  -1.343  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.503  12.738  -1.278  1.00  0.00           C  
ATOM    279  C   MET A  23       2.698  13.328   0.123  1.00  0.00           C  
ATOM    280  O   MET A  23       1.837  13.187   0.991  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.017  12.599  -1.639  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.803  12.134  -3.082  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.936  11.984  -3.568  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.312  13.705  -3.967  1.00  0.00           C  
ATOM    285  H   MET A  23       2.625  10.608  -1.388  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.954  13.418  -2.005  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.538  11.884  -0.973  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.537  13.569  -1.512  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.296  12.821  -3.769  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.250  11.151  -3.204  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -0.652  14.045  -4.764  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -2.346  13.768  -4.303  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -1.176  14.326  -3.083  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.839  13.982   0.337  1.00  0.00           N  
ATOM    295  CA  GLY A  24       4.207  14.577   1.610  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.897  13.540   2.493  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.271  12.466   2.021  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.566  13.859  -0.363  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.899  15.399   1.427  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.323  14.968   2.116  1.00  0.00           H  
ATOM    301  N   SER A  25       5.058  13.861   3.780  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.725  13.051   4.791  1.00  0.00           C  
ATOM    303  C   SER A  25       4.950  11.779   5.162  1.00  0.00           C  
ATOM    304  O   SER A  25       4.609  11.568   6.324  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.930  13.940   6.021  1.00  0.00           C  
ATOM    306  OG  SER A  25       6.342  15.232   5.607  1.00  0.00           O  
ATOM    307  H   SER A  25       4.820  14.795   4.083  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.707  12.763   4.411  1.00  0.00           H  
ATOM    309  HB2 SER A  25       4.983  14.028   6.556  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.670  13.486   6.684  1.00  0.00           H  
ATOM    311  HG  SER A  25       6.531  15.767   6.383  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.674  10.931   4.175  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.971   9.675   4.350  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.800   8.727   5.214  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.011   8.622   5.020  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.743   9.048   2.972  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.995  11.180   3.250  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.007   9.867   4.823  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.700   8.906   2.471  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.266   8.075   3.084  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.111   9.698   2.366  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.160   8.030   6.155  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.767   7.018   6.972  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.379   5.963   6.045  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.636   5.370   5.261  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.618   6.401   7.769  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.228   7.224   9.000  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.907   6.753   9.634  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.025   5.534  10.563  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.328   4.281   9.847  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.163   8.096   6.304  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.495   7.455   7.654  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.753   6.264   7.121  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.948   5.430   8.066  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.035   7.186   9.731  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.093   8.261   8.685  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.529   7.579  10.240  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.167   6.559   8.853  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.787   5.711  11.323  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.065   5.398  11.063  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.683   4.163   9.076  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       3.270   4.306   9.487  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.236   3.494  10.474  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.701   5.722   6.091  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.324   4.704   5.265  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.601   3.372   5.436  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.236   3.000   6.549  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.781   4.630   5.724  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.044   6.047   6.233  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.705   6.436   6.862  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.244   5.039   4.227  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.874   3.930   6.556  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.453   4.343   4.916  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.868   6.088   6.946  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.249   6.700   5.382  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.668   6.101   7.899  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.581   7.518   6.808  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.368   2.675   4.328  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.607   1.438   4.293  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.526   0.262   4.619  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.116  -0.705   5.260  1.00  0.00           O  
ATOM    362  CB  VAL A  29       4.937   1.317   2.916  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.828   0.267   2.947  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.283   2.641   2.515  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.808   2.972   3.463  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.825   1.485   5.052  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.684   1.045   2.168  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.107   0.520   3.723  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.307   0.236   1.990  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.267  -0.709   3.142  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.672   3.016   3.336  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.039   3.384   2.269  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.650   2.474   1.646  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.781   0.359   4.174  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.825  -0.608   4.448  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.802  -0.948   5.945  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.035  -0.089   6.793  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.170  -0.031   3.977  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.392  -0.824   4.476  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.128  -0.056   5.585  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.202  -0.917   6.261  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.232  -1.366   5.311  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.036   1.193   3.661  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.632  -1.503   3.853  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.173  -0.048   2.887  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.245   1.009   4.295  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.093  -1.810   4.836  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.081  -0.985   3.647  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.589   0.837   5.162  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.423   0.254   6.355  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.679  -0.334   7.050  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      12.738  -1.801   6.705  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.589  -0.587   4.777  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.985  -1.813   5.814  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.818  -2.054   4.689  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.452  -2.193   6.255  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.457  -2.740   7.592  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.521  -2.099   8.626  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.878  -2.140   9.801  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.270  -2.850   5.503  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       8.201  -3.795   7.497  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.478  -2.684   7.972  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.341  -1.543   8.280  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.433  -1.100   9.365  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.093  -2.320  10.232  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.167  -2.316  11.457  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.141  -0.407   8.885  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.360   0.557   7.722  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.207   1.548   7.500  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.048   1.191   7.682  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.508   2.775   7.066  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.107  -1.395   7.301  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.973  -0.398   9.986  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.400  -1.141   8.580  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.735   0.148   9.731  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.306   1.058   7.894  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.429  -0.053   6.830  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.482   3.030   6.932  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.774   3.452   6.836  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.729  -3.366   9.502  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.448  -4.732   9.934  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.265  -5.285   9.166  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.334  -4.552   8.878  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.589  -3.086   8.546  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.333  -5.337   9.738  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.193  -4.827  10.985  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.292  -6.569   8.827  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.274  -7.250   8.046  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.837  -6.954   8.475  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.004  -6.676   7.621  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.554  -8.746   8.100  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.165  -7.062   8.975  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.371  -6.921   7.011  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.547  -8.943   7.699  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.508  -9.081   9.136  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.810  -9.268   7.501  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.525  -7.033   9.770  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.823  -6.747  10.250  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.161  -5.271  10.008  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.225  -4.953   9.475  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -1.018  -7.174  11.720  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.235  -7.308  12.603  1.00  0.00           C  
ATOM    443  CD  GLU A  35       0.984  -5.993  12.776  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.825  -5.710  11.896  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.682  -5.283  13.759  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.267  -7.170  10.440  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.529  -7.329   9.655  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -1.700  -6.469  12.195  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.503  -8.151  11.714  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.085  -7.642  13.592  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.906  -8.071  12.206  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.235  -4.390  10.399  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.304  -2.946  10.236  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.675  -2.654   8.780  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.723  -2.099   8.458  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.098  -2.390  10.580  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.144  -1.153  11.468  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.643   0.119  10.787  1.00  0.00           C  
ATOM    459  OE1 GLU A  36      -0.506   0.087  10.299  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       1.410   1.107  10.788  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.639  -4.758  10.754  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.061  -2.545  10.912  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.670  -3.139  11.128  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.664  -2.158   9.681  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.583  -1.329  12.386  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.203  -1.048  11.704  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.213  -3.107   7.903  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.144  -2.984   6.473  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.191  -3.521   5.989  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.975  -2.748   5.454  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.342  -3.727   5.869  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.655  -2.953   6.050  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.851  -3.855   5.739  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.692  -1.749   5.116  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.996  -3.619   8.279  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.181  -1.927   6.214  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.433  -4.699   6.349  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.180  -3.886   4.809  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.756  -2.598   7.073  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.784  -4.217   4.714  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.783  -3.304   5.865  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.851  -4.702   6.421  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.504  -2.062   4.089  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.965  -0.994   5.410  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.681  -1.309   5.180  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.465  -4.815   6.178  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.706  -5.444   5.751  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.900  -4.545   6.041  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.666  -4.236   5.134  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.882  -6.827   6.385  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.206  -7.472   6.019  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.464  -7.825   4.680  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.238  -7.554   6.972  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.730  -8.312   4.309  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.508  -8.023   6.595  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.749  -8.418   5.270  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.970  -8.916   4.927  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.777  -5.400   6.630  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.657  -5.586   4.678  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.074  -7.477   6.048  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.811  -6.735   7.470  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.698  -7.704   3.930  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.066  -7.244   7.992  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.918  -8.585   3.282  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.299  -8.091   7.328  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.941  -9.441   4.118  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.025  -4.097   7.287  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.113  -3.223   7.688  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.134  -1.917   6.891  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.199  -1.480   6.473  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.024  -2.947   9.191  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.387  -4.196  10.006  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -4.987  -4.057  11.481  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.718  -2.903  12.176  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -5.401  -2.861  13.614  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.315  -4.357   7.966  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.048  -3.734   7.445  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.013  -2.627   9.439  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.705  -2.132   9.426  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.458  -4.386   9.922  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.855  -5.058   9.602  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.228  -4.992  11.989  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -3.908  -3.899  11.542  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -5.420  -1.952  11.732  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.796  -3.026  12.057  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -4.407  -2.732  13.739  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -5.893  -2.092  14.047  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.685  -3.726  14.051  1.00  0.00           H  
ATOM    529  N   LYS A  40      -3.992  -1.270   6.684  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -3.895  -0.043   5.926  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.160  -0.257   4.427  1.00  0.00           C  
ATOM    532  O   LYS A  40      -4.881   0.551   3.844  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.490   0.500   6.157  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.171   0.916   7.602  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.832   2.225   8.039  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.334   2.588   9.444  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.946   3.831   9.940  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.116  -1.616   7.057  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.650   0.686   6.263  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.765  -0.255   5.856  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.390   1.332   5.491  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.479   0.140   8.298  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.087   1.030   7.682  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.551   3.013   7.345  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -3.918   2.113   8.043  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.575   1.781  10.138  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.250   2.719   9.422  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -2.739   4.593   9.307  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -3.947   3.716  10.000  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.578   4.049  10.856  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.609  -1.288   3.761  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.921  -1.501   2.364  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.395  -1.872   2.242  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.070  -1.393   1.339  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.012  -2.522   1.666  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.128  -3.523   2.426  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.517  -2.876   2.913  1.00  0.00           S  
ATOM    558  CE  MET A  41       0.357  -2.891   1.346  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.023  -1.987   4.193  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.790  -0.553   1.836  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.663  -3.125   1.082  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.430  -1.950   0.966  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.674  -3.856   3.301  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -1.918  -4.414   1.814  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.318  -2.598   0.548  1.00  0.00           H  
ATOM    566  HE2 MET A  41       1.186  -2.190   1.406  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.732  -3.895   1.172  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.892  -2.717   3.149  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.316  -3.044   3.227  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.090  -1.732   3.380  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.100  -1.515   2.724  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.586  -3.983   4.413  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.037  -4.478   4.508  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.412  -5.408   3.346  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.794  -6.038   3.551  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.865  -5.025   3.566  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.246  -3.114   3.824  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.602  -3.528   2.294  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.926  -4.843   4.348  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.356  -3.458   5.339  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.134  -5.033   5.443  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.714  -3.623   4.547  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.413  -4.858   2.404  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.676  -6.212   3.285  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.988  -6.735   2.733  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.810  -6.597   4.489  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -11.856  -4.507   2.699  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -12.761  -5.481   3.672  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -11.724  -4.389   4.337  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.578  -0.868   4.255  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -7.991   0.486   4.536  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.272   1.242   3.245  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.409   1.605   2.933  1.00  0.00           O  
ATOM    594  H   GLY A  43      -6.760  -1.166   4.765  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -8.752   0.616   5.302  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.089   0.903   4.971  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.190   1.457   2.499  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.208   2.182   1.243  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.120   1.483   0.237  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.971   2.137  -0.359  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.775   2.387   0.720  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -4.973   3.453   1.449  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.498   4.751   1.572  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.660   3.199   1.893  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.825   5.714   2.340  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.930   4.217   2.537  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.553   5.430   2.863  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.871   6.378   3.569  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.315   1.080   2.853  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.663   3.155   1.428  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.242   1.439   0.776  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.825   2.692  -0.325  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.439   5.010   1.111  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.187   2.248   1.693  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.287   6.678   2.488  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.867   4.116   2.688  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.994   6.088   3.830  1.00  0.00           H  
ATOM    618  N   ALA A  45      -7.966   0.171   0.057  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.780  -0.618  -0.860  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.268  -0.505  -0.536  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.088  -0.449  -1.444  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.326  -2.080  -0.831  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.221  -0.303   0.557  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.646  -0.239  -1.873  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.274  -2.143  -1.105  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.465  -2.497   0.166  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -8.912  -2.662  -1.544  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.633  -0.480   0.746  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.018  -0.355   1.156  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.488   1.070   0.878  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.600   1.275   0.400  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.143  -0.718   2.637  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.568  -0.518   3.130  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.385  -1.437   2.909  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.803   0.553   3.730  1.00  0.00           O  
ATOM    636  H   ASP A  46      -9.929  -0.494   1.478  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.634  -1.048   0.579  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.863  -1.763   2.777  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.469  -0.098   3.229  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.633   2.048   1.189  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.909   3.462   0.992  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.173   4.165   2.321  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.144   5.391   2.374  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.736   1.805   1.601  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.037   3.921   0.526  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.767   3.614   0.336  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.426   3.404   3.393  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.648   3.964   4.720  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.385   4.712   5.134  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.398   5.922   5.360  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.962   2.835   5.706  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.103   1.734   5.467  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.365   2.398   3.308  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.483   4.666   4.695  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.835   3.195   6.729  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -14.000   2.520   5.576  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.597   1.090   4.944  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.280   3.973   5.221  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.981   4.552   5.502  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.495   5.212   4.209  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.609   4.686   3.544  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.013   3.472   6.009  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.727   4.025   6.554  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.721   4.632   7.816  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.558   3.999   5.771  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.558   5.258   8.276  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.396   4.631   6.232  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.409   5.304   7.468  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.294   5.925   7.946  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.369   2.980   5.033  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.083   5.313   6.279  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.488   2.845   6.764  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.708   2.834   5.195  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.613   4.632   8.427  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.549   3.509   4.808  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.571   5.693   9.258  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.515   4.561   5.615  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.510   5.824   7.393  1.00  0.00           H  
ATOM    679  N   GLY A  50      -9.097   6.338   3.826  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.760   7.041   2.599  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.102   8.523   2.696  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.588   8.996   3.721  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.869   6.698   4.383  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.693   6.952   2.393  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.319   6.595   1.775  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.829   9.258   1.617  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.072  10.683   1.484  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.820  11.044   0.023  1.00  0.00           C  
ATOM    689  O   GLY A  51      -8.169  10.272  -0.679  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.441   8.815   0.792  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.105  10.909   1.753  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.391  11.240   2.128  1.00  0.00           H  
ATOM    693  N   GLU A  52      -9.312  12.200  -0.434  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -9.218  12.630  -1.828  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.836  12.389  -2.451  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.723  11.696  -3.459  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -9.701  14.083  -1.967  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.929  15.112  -1.125  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -9.620  16.471  -1.164  1.00  0.00           C  
ATOM    700  OE1 GLU A  52     -10.508  16.678  -0.310  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -9.253  17.270  -2.052  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.839  12.780   0.201  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.921  12.015  -2.393  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -9.641  14.376  -3.018  1.00  0.00           H  
ATOM    705  HB3 GLU A  52     -10.751  14.119  -1.672  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.867  14.793  -0.085  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.921  15.242  -1.518  1.00  0.00           H  
ATOM    708  N   ARG A  53      -6.774  12.909  -1.831  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -5.414  12.767  -2.344  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.980  11.301  -2.463  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.133  10.964  -3.286  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -4.447  13.582  -1.474  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -4.192  12.978  -0.083  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -3.570  14.045   0.823  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -2.988  13.462   2.041  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.715  13.052   2.148  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.940  12.971   1.064  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -1.214  12.734   3.346  1.00  0.00           N  
ATOM    719  H   ARG A  53      -6.924  13.437  -0.986  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -5.392  13.198  -3.347  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -3.490  13.654  -1.992  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -4.851  14.590  -1.367  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -5.123  12.639   0.372  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.515  12.124  -0.173  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.810  14.611   0.282  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -4.347  14.752   1.120  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -3.562  13.485   2.872  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -1.333  13.146   0.152  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.060  12.803   1.143  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -1.783  12.819   4.174  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -0.248  12.453   3.433  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.565  10.435  -1.636  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.265   9.017  -1.562  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.193   8.208  -2.479  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.021   6.999  -2.592  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.336   8.593  -0.090  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.501   9.572   0.754  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.191   9.028   2.143  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.311   9.964   2.972  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.035   9.370   4.294  1.00  0.00           N  
ATOM    741  H   LYS A  54      -6.347  10.746  -1.073  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.236   8.818  -1.866  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.367   8.592   0.260  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.943   7.583  -0.003  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.557   9.773   0.246  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.062  10.496   0.872  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.123   8.849   2.680  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.638   8.103   2.004  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.365  10.123   2.452  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.809  10.924   3.107  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.676   8.430   4.175  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.356   9.927   4.793  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -3.889   9.323   4.830  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.145   8.851  -3.171  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.085   8.176  -4.064  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.371   7.289  -5.089  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.774   6.151  -5.328  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.975   9.205  -4.765  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.262   9.851  -3.035  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.732   7.548  -3.452  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.527   9.783  -4.024  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.368   9.879  -5.371  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.687   8.690  -5.411  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.303   7.808  -5.700  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.523   7.070  -6.677  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.950   5.786  -6.064  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.058   4.708  -6.650  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.468   8.003  -7.285  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.448   8.589  -6.296  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.420   9.912  -6.988  1.00  0.00           S  
ATOM    771  CE  MET A  56      -3.563  11.307  -6.897  1.00  0.00           C  
ATOM    772  H   MET A  56      -6.027   8.753  -5.492  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.192   6.773  -7.487  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.926   7.458  -8.053  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -4.994   8.826  -7.768  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.943   8.994  -5.415  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.772   7.797  -5.976  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.849  11.475  -5.860  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.062  12.195  -7.281  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -4.448  11.103  -7.498  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.377   5.893  -4.861  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.842   4.749  -4.140  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.982   3.772  -3.869  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.857   2.588  -4.168  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.166   5.224  -2.852  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.651   4.054  -2.006  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.607   4.521  -0.604  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.273   6.124  -0.106  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.418   6.779  -4.381  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.094   4.257  -4.763  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.337   5.873  -3.124  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.875   5.797  -2.258  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.503   3.512  -1.595  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.083   3.370  -2.634  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.350   6.031  -0.010  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.846   6.414   0.852  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.028   6.876  -0.853  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.091   4.277  -3.319  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.300   3.501  -3.080  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.642   2.687  -4.327  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.780   1.474  -4.226  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.448   4.414  -2.612  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.310   4.668  -1.230  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.851   3.851  -2.878  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.086   5.260  -3.067  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.094   2.783  -2.287  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.385   5.367  -3.124  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.587   3.870  -0.761  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.934   2.823  -2.529  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.591   4.463  -2.361  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.071   3.880  -3.945  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.744   3.311  -5.505  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.050   2.557  -6.718  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.957   1.526  -7.006  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.273   0.394  -7.370  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.251   3.481  -7.922  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.959   2.813  -9.110  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.495   3.518  -9.958  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.014   1.483  -9.223  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.617   4.318  -5.555  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.992   2.036  -6.544  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.867   4.326  -7.611  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.287   3.869  -8.254  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.576   0.834  -8.570  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.516   1.124 -10.018  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.683   1.903  -6.865  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.581   0.984  -7.111  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.739  -0.286  -6.268  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.666  -1.389  -6.803  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.234   1.673  -6.874  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.470   2.849  -6.558  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.618   0.695  -8.163  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.182   2.594  -7.457  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.095   1.907  -5.820  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.431   1.009  -7.195  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.982  -0.145  -4.961  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.163  -1.308  -4.097  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.566  -1.922  -4.224  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.726  -3.097  -3.915  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.763  -1.016  -2.642  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.258  -0.763  -2.524  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.506   0.164  -2.023  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.043   0.789  -4.566  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.476  -2.087  -4.433  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.994  -1.907  -2.056  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.716  -1.624  -2.910  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -2.972   0.125  -3.088  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -2.997  -0.616  -1.475  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.537   0.180  -2.357  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.472   0.048  -0.943  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.028   1.103  -2.283  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.581  -1.186  -4.698  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.932  -1.716  -4.913  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.864  -2.963  -5.800  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.637  -3.901  -5.625  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.830  -0.645  -5.564  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.302  -1.047  -5.767  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.148  -1.006  -4.486  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.470   0.432  -4.050  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.343   0.449  -2.863  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.430  -0.201  -4.876  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.351  -1.994  -3.946  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.795   0.268  -4.977  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.432  -0.433  -6.554  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.748  -0.367  -6.493  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.356  -2.051  -6.190  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.090  -1.520  -4.687  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.638  -1.540  -3.684  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.552   0.961  -3.794  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -12.972   0.961  -4.860  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.200  -0.050  -3.052  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.853   0.005  -2.096  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.556   1.402  -2.604  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.938  -2.970  -6.765  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.737  -4.074  -7.675  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.277  -5.355  -6.947  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.416  -6.451  -7.485  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.700  -3.626  -8.718  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.320  -3.245 -10.068  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.184  -1.980  -9.960  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.816  -1.621 -11.311  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -7.804  -1.220 -12.305  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.304  -2.193  -6.878  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.685  -4.258  -8.178  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.104  -2.790  -8.355  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.008  -4.443  -8.870  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.502  -3.070 -10.767  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.918  -4.080 -10.437  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.987  -2.147  -9.241  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -7.570  -1.150  -9.605  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.377  -2.475 -11.694  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.510  -0.792 -11.172  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -7.278  -0.430 -11.957  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -7.174  -1.990 -12.482  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -8.261  -0.962 -13.168  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.696  -5.225  -5.750  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.153  -6.319  -4.960  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.240  -6.974  -4.104  1.00  0.00           C  
ATOM    899  O   ALA A  64      -7.845  -6.316  -3.261  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.065  -5.740  -4.046  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.698  -4.316  -5.302  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.688  -7.067  -5.615  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.413  -5.083  -4.617  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.516  -5.154  -3.248  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.479  -6.536  -3.591  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.467  -8.277  -4.291  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.378  -9.034  -3.433  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.615  -9.449  -2.169  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.442  -9.114  -2.018  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.992 -10.239  -4.162  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.281  -9.919  -5.507  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.908  -8.767  -4.978  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.206  -8.387  -3.138  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.332 -11.101  -4.136  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.907 -10.534  -3.648  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.446  -9.851  -5.989  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.243 -10.208  -1.267  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.623 -10.568   0.004  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.225 -11.182  -0.119  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.313 -10.741   0.579  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.559 -11.463   0.821  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -7.977 -11.732   2.206  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -7.764 -10.737   2.934  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -7.753 -12.923   2.508  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.208 -10.456  -1.417  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.484  -9.634   0.546  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.523 -10.969   0.948  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.712 -12.410   0.303  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.047 -12.188  -0.985  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.742 -12.832  -1.154  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.695 -11.772  -1.477  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.655 -11.665  -0.829  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -4.802 -13.909  -2.255  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.545 -14.797  -2.318  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -2.313 -14.101  -2.904  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -2.478 -13.395  -3.923  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -1.223 -14.294  -2.325  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.821 -12.457  -1.576  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.470 -13.306  -0.216  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.654 -14.559  -2.053  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.938 -13.450  -3.236  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.313 -15.170  -1.320  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.763 -15.652  -2.958  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.013 -10.987  -2.497  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.188  -9.933  -3.016  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.844  -8.935  -1.910  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.671  -8.638  -1.718  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.941  -9.299  -4.182  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.305 -10.308  -5.278  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -5.745 -10.784  -5.200  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.027 -11.595  -4.295  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -6.554 -10.281  -6.011  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.908 -11.129  -2.947  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.262 -10.370  -3.391  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.830  -8.802  -3.818  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.316  -8.546  -4.629  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.206  -9.780  -6.220  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -3.647 -11.180  -5.255  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.844  -8.439  -1.176  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.645  -7.491  -0.084  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.692  -8.072   0.963  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.715  -7.422   1.344  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -4.994  -7.127   0.558  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.900  -6.283  -0.354  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.338  -6.309   0.173  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.443  -4.822  -0.415  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.789  -8.754  -1.372  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.181  -6.591  -0.485  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.510  -8.052   0.815  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.816  -6.572   1.481  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -5.897  -6.695  -1.361  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.363  -5.927   1.193  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.975  -5.689  -0.459  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.723  -7.327   0.160  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.424  -4.746  -0.794  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.101  -4.263  -1.080  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.497  -4.383   0.580  1.00  0.00           H  
ATOM    978  N   LYS A  70      -2.965  -9.298   1.426  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.120  -9.960   2.410  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.693 -10.070   1.886  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.258  -9.801   2.614  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.678 -11.345   2.764  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -3.966 -11.248   3.590  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.459 -12.605   4.115  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.729 -13.635   3.008  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -3.523 -14.404   2.647  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.749  -9.815   1.035  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.078  -9.346   3.308  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -2.864 -11.886   1.837  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -1.931 -11.882   3.350  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -3.781 -10.608   4.453  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.752 -10.790   2.991  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -3.749 -13.009   4.839  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.401 -12.421   4.636  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.476 -14.344   3.367  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.128 -13.133   2.127  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -3.181 -14.898   3.459  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -3.753 -15.070   1.924  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -2.802 -13.785   2.308  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.534 -10.457   0.622  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.777 -10.573   0.011  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.463  -9.209  -0.118  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.674  -9.115   0.075  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.634 -11.279  -1.336  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.350 -10.709   0.071  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.399 -11.187   0.663  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.075 -10.735  -1.956  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       1.601 -11.331  -1.836  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.257 -12.289  -1.176  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.709  -8.150  -0.441  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.240  -6.802  -0.584  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.865  -6.415   0.752  1.00  0.00           C  
ATOM   1013  O   LEU A  72       3.013  -5.976   0.827  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.065  -5.891  -0.979  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.348  -4.615  -1.787  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.244  -4.819  -3.012  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -1.023  -4.106  -2.259  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.298  -8.248  -0.559  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.006  -6.820  -1.357  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.596  -6.493  -1.589  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.501  -5.612  -0.091  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.826  -3.873  -1.152  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       0.801  -5.563  -3.666  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.331  -3.883  -3.564  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.245  -5.127  -2.717  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.576  -4.900  -2.759  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.606  -3.760  -1.404  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.909  -3.294  -2.972  1.00  0.00           H  
ATOM   1029  N   ALA A  73       1.084  -6.625   1.813  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.526  -6.394   3.176  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.758  -7.245   3.504  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.777  -6.715   3.944  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.368  -6.678   4.132  1.00  0.00           C  
ATOM   1034  H   ALA A  73       0.130  -6.938   1.638  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.808  -5.346   3.264  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73       0.022  -7.706   4.031  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.696  -6.521   5.155  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73      -0.455  -6.003   3.903  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.673  -8.563   3.296  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.763  -9.496   3.548  1.00  0.00           C  
ATOM   1041  C   ASP A  74       5.070  -9.003   2.927  1.00  0.00           C  
ATOM   1042  O   ASP A  74       6.075  -8.926   3.628  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.404 -10.888   3.020  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.514 -11.887   3.322  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.495 -12.427   4.448  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.364 -12.086   2.428  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.791  -8.951   2.984  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.898  -9.569   4.628  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.480 -11.232   3.485  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.264 -10.847   1.941  1.00  0.00           H  
ATOM   1051  N   TYR A  75       5.044  -8.659   1.633  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       6.202  -8.145   0.909  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.855  -7.000   1.697  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.991  -7.122   2.155  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.765  -7.736  -0.510  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.785  -6.964  -1.332  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.814  -7.635  -2.017  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.652  -5.572  -1.481  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.706  -6.912  -2.831  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.591  -4.840  -2.226  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.605  -5.512  -2.928  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.527  -4.819  -3.659  1.00  0.00           O  
ATOM   1063  H   TYR A  75       4.170  -8.754   1.121  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.936  -8.948   0.821  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.494  -8.641  -1.057  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.864  -7.129  -0.436  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.915  -8.708  -1.929  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.821  -5.066  -1.022  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.482  -7.433  -3.372  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.526  -3.763  -2.257  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.503  -3.856  -3.560  1.00  0.00           H  
ATOM   1072  N   MET A  76       6.131  -5.893   1.895  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.666  -4.749   2.631  1.00  0.00           C  
ATOM   1074  C   MET A  76       7.018  -5.087   4.082  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.870  -4.422   4.665  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.720  -3.551   2.508  1.00  0.00           C  
ATOM   1077  CG  MET A  76       6.073  -2.795   1.222  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.801  -1.721   0.528  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.592  -2.954   0.012  1.00  0.00           C  
ATOM   1080  H   MET A  76       5.182  -5.850   1.543  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.615  -4.464   2.177  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.687  -3.898   2.495  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.851  -2.871   3.351  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.949  -2.179   1.421  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       6.339  -3.506   0.446  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       4.073  -3.724  -0.585  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       3.141  -3.402   0.893  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.831  -2.463  -0.586  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.399  -6.112   4.670  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.720  -6.546   6.022  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.983  -7.413   6.079  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.297  -7.906   7.164  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.550  -7.338   6.611  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.738  -7.507   8.007  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.663  -6.599   4.167  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.875  -5.666   6.649  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.620  -6.808   6.427  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.499  -8.315   6.129  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.647  -7.818   8.142  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.666  -7.664   4.957  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.868  -8.483   4.918  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.863  -7.736   4.042  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.459  -8.295   3.123  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.521  -9.875   4.372  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.643 -10.650   5.363  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.363 -12.069   4.853  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.748 -12.946   5.951  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       6.501 -12.371   6.488  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.411  -7.232   4.071  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.318  -8.583   5.907  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.005  -9.779   3.414  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.449 -10.423   4.217  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.158 -10.695   6.324  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.698 -10.123   5.489  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.689 -12.016   3.995  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.298 -12.530   4.530  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.529 -13.932   5.538  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.462 -13.062   6.767  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       6.685 -11.459   6.880  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       5.819 -12.288   5.743  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.131 -12.976   7.207  1.00  0.00           H  
ATOM   1122  N   LEU A  79      11.010  -6.448   4.340  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.782  -5.489   3.614  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.159  -4.412   4.625  1.00  0.00           C  
ATOM   1125  O   LEU A  79      13.132  -3.683   4.345  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.834  -4.912   2.561  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      11.022  -5.506   1.158  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       9.950  -4.923   0.236  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      12.409  -5.195   0.583  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.435  -4.326   5.644  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.535  -5.985   5.106  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.685  -5.936   3.204  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.803  -5.071   2.882  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.964  -3.842   2.559  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.892  -6.588   1.190  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.900  -3.843   0.358  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.188  -5.163  -0.797  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.980  -5.350   0.481  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      12.615  -4.130   0.669  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      13.179  -5.751   1.113  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      12.447  -5.488  -0.466  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.727   4.294  -0.705  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.273   5.094   2.569  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.067   1.043   0.241  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.608   3.393  -3.970  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.837   7.597  -1.523  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.728   3.265   1.039  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.004   3.768   2.291  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.848   2.754   3.300  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.408   1.642   2.667  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.373   1.946   1.252  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.028   0.329   3.279  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.040   2.991   4.774  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.206   3.611   5.417  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.056   4.350   6.720  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.857   5.023   7.189  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.165   4.267   7.234  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.499   2.562  -1.668  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.257   1.318  -1.113  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.308   0.314  -2.135  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.439   0.947  -3.331  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.509   2.367  -3.035  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.291  -1.153  -1.833  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.565   0.318  -4.701  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.604  -0.596  -5.090  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.722   5.296  -2.403  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.682   4.752  -3.674  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.834   5.789  -4.661  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.055   6.949  -3.983  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.865   6.662  -2.568  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.839   5.541  -6.149  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.470   8.279  -4.559  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.318   9.026  -5.233  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.842   6.001   0.340  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.804   7.283  -0.161  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.670   8.223   0.942  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.733   7.509   2.104  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.988   6.141   1.710  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.421   9.698   0.782  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.466   8.031   3.511  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.864   7.236   4.774  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.485   8.039   6.011  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.703   8.093   6.321  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.381   8.610   6.626  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.712   5.308   3.534  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.300   0.046   0.524  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.665   3.121  -5.018  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.830   8.655  -1.776  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.039   0.414   4.362  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.794  -0.400   3.026  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.942   0.014   2.893  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.270   2.051   5.276  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.901   3.643   4.908  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.672   4.305   4.723  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.910   2.816   5.619  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.677  -1.726  -2.669  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.723  -1.456  -1.588  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.940  -1.331  -0.980  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.639   1.062  -5.485  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.417  -1.034  -6.068  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.527  -0.018  -5.122  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.719  -1.404  -4.374  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80      -0.070   5.011  -6.433  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.878   6.476  -6.703  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.707   4.941  -6.420  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.806   8.911  -3.747  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.517   9.128  -4.539  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.653  10.015  -5.546  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.012   8.474  -6.111  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.324   9.863   0.003  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.352  10.196   0.520  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.044  10.125   1.711  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.614   8.169   3.574  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.916   9.017   3.589  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.310   6.304   4.845  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.928   6.989   4.835  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -0.722 -10.279  -8.608  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.469 -11.653  -8.150  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.463 -11.627  -6.940  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.385 -10.812  -6.937  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.153 -12.497  -9.267  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.096  -9.736  -8.358  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.890 -10.251  -9.602  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.537  -9.920  -8.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.422 -12.114  -7.886  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.511 -12.524 -10.132  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.117 -12.084  -9.565  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.305 -13.517  -8.911  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.182 -12.465  -5.935  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.977 -12.725  -4.732  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.753 -11.535  -4.147  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.866 -11.715  -3.661  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.902 -13.929  -4.991  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.990 -13.646  -6.031  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.637 -13.641  -7.231  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       4.153 -13.456  -5.617  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.646 -13.037  -6.030  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.275 -13.031  -3.956  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.383 -14.219  -4.055  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.308 -14.776  -5.334  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.175 -10.332  -4.136  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.811  -9.137  -3.598  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.924  -8.626  -4.515  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.821  -7.554  -5.109  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.266 -10.226  -4.548  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.057  -8.365  -3.460  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.243  -9.363  -2.623  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.978  -9.426  -4.647  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.192  -9.131  -5.395  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.919  -8.501  -6.762  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.558  -7.516  -7.127  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.016 -10.412  -5.547  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.886 -10.328  -4.194  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.778  -8.422  -4.809  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.222 -10.840  -4.565  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.471 -11.141  -6.147  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.962 -10.182  -6.039  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.979  -9.063  -7.529  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.685  -8.540  -8.856  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.985  -7.182  -8.794  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.193  -6.351  -9.673  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.876  -9.556  -9.662  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.447  -9.849  -7.175  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.624  -8.398  -9.390  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       3.394 -10.515  -9.680  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.894  -9.681  -9.219  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.760  -9.196 -10.686  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.142  -6.943  -7.783  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.433  -5.704  -7.630  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.412  -4.608  -7.228  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.423  -3.535  -7.832  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.406  -5.906  -6.521  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.680  -6.937  -6.861  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.520  -8.138  -5.928  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.076  -6.331  -6.695  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.066  -7.527  -6.964  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.923  -5.436  -8.556  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.888  -6.167  -5.582  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.020  -4.941  -6.365  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.574  -7.266  -7.896  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.473  -8.558  -6.048  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.657  -7.826  -4.892  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.251  -8.903  -6.160  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.217  -5.990  -5.669  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.191  -5.483  -7.371  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.835  -7.075  -6.935  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.225  -4.912  -6.208  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.186  -4.008  -5.592  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.948  -3.138  -6.595  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.159  -1.950  -6.358  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.158  -4.770  -4.685  1.00  0.00           C  
ATOM     76  CG  TYR A   7       6.111  -3.818  -3.991  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.595  -2.895  -3.062  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.392  -3.608  -4.535  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.339  -1.758  -2.708  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       8.149  -2.492  -4.148  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.617  -1.555  -3.245  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.281  -0.404  -2.949  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.111  -5.831  -5.793  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.614  -3.352  -4.946  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.597  -5.322  -3.930  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.721  -5.489  -5.282  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.593  -3.017  -2.675  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.783  -4.280  -5.286  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.919  -1.012  -2.052  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       9.125  -2.346  -4.584  1.00  0.00           H  
ATOM     91  HH  TYR A   7       9.165  -0.359  -3.342  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.372  -3.723  -7.715  1.00  0.00           N  
ATOM     93  CA  LYS A   8       6.092  -3.060  -8.768  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.414  -1.744  -9.176  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.085  -0.739  -9.391  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.153  -4.080  -9.903  1.00  0.00           C  
ATOM     97  CG  LYS A   8       7.052  -5.272  -9.537  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.117  -6.277 -10.693  1.00  0.00           C  
ATOM     99  CE  LYS A   8       8.035  -7.456 -10.343  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.460  -8.317  -9.292  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.137  -4.674  -7.943  1.00  0.00           H  
ATOM    102  HA  LYS A   8       7.102  -2.838  -8.427  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       5.149  -4.425 -10.156  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.562  -3.579 -10.756  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       8.056  -4.903  -9.321  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.671  -5.774  -8.650  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       6.114  -6.640 -10.925  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.515  -5.772 -11.576  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.191  -8.064 -11.236  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       9.003  -7.080 -10.010  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       7.214  -7.770  -8.477  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       6.627  -8.766  -9.646  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       8.130  -9.026  -9.031  1.00  0.00           H  
ATOM    114  N   SER A   9       4.081  -1.735  -9.227  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.281  -0.576  -9.601  1.00  0.00           C  
ATOM    116  C   SER A   9       3.389   0.580  -8.597  1.00  0.00           C  
ATOM    117  O   SER A   9       3.077   1.719  -8.931  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.811  -1.004  -9.708  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.691  -2.320 -10.217  1.00  0.00           O  
ATOM    120  H   SER A   9       3.580  -2.575  -8.967  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.615  -0.229 -10.580  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.349  -0.979  -8.719  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.282  -0.302 -10.355  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.835  -2.942  -9.491  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.764   0.273  -7.354  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.834   1.206  -6.235  1.00  0.00           C  
ATOM    127  C   CYS A  10       5.192   1.910  -6.187  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.327   3.004  -5.621  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.568   0.442  -4.931  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.424  -0.971  -5.013  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.029  -0.686  -7.155  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.060   1.963  -6.356  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.515   0.024  -4.610  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.251   1.136  -4.157  1.00  0.00           H  
ATOM    135  N   ILE A  11       6.214   1.261  -6.758  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.546   1.834  -6.882  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.388   3.177  -7.595  1.00  0.00           C  
ATOM    138  O   ILE A  11       6.499   3.349  -8.426  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.482   0.884  -7.652  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.583  -0.468  -6.921  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.882   1.496  -7.833  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.467  -1.491  -7.642  1.00  0.00           C  
ATOM    143  H   ILE A  11       6.029   0.381  -7.219  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.942   1.996  -5.879  1.00  0.00           H  
ATOM    145  HB  ILE A  11       8.048   0.742  -8.640  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.981  -0.307  -5.920  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.593  -0.910  -6.829  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.828   2.429  -8.392  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.340   1.682  -6.862  1.00  0.00           H  
ATOM    150 HG23 ILE A  11      10.519   0.825  -8.407  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.192  -1.543  -8.696  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.519  -1.224  -7.550  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.323  -2.472  -7.188  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.224   4.149  -7.241  1.00  0.00           N  
ATOM    155  CA  GLY A  12       8.111   5.491  -7.778  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.385   6.358  -6.759  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.878   7.437  -6.442  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.956   3.958  -6.575  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       9.114   5.887  -7.940  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.575   5.517  -8.728  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.251   5.900  -6.206  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.585   6.676  -5.173  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.220   6.303  -3.843  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.543   7.176  -3.045  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.075   6.424  -5.165  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.119   7.673  -6.079  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.890   4.958  -6.367  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.731   7.747  -5.326  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.854   5.433  -5.558  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.753   6.445  -4.130  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.425   5.003  -3.620  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.937   4.479  -2.371  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.450   4.288  -2.322  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.045   4.430  -1.257  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.200   3.169  -2.139  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.817   3.436  -1.630  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.605   3.854  -0.330  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.596   3.535  -2.250  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.294   4.063  -0.194  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.600   3.787  -1.299  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.082   4.318  -4.285  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.691   5.161  -1.554  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.161   2.571  -3.050  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.732   2.595  -1.397  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.302   3.989   0.386  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.474   3.432  -3.326  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       2.877   4.384   0.739  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.089   3.963  -3.443  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.522   3.686  -3.505  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.788   2.221  -3.834  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.866   1.480  -4.164  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.536   3.864  -4.272  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.979   4.301  -4.273  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.017   3.910  -2.559  1.00  0.00           H  
ATOM    195  N   ALA A  16      12.057   1.805  -3.763  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.435   0.425  -4.032  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.790  -0.474  -2.978  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.863  -1.216  -3.279  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.962   0.292  -4.061  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.777   2.462  -3.502  1.00  0.00           H  
ATOM    201  HA  ALA A  16      12.052   0.136  -5.013  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.401   0.629  -3.122  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.233  -0.751  -4.228  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      14.364   0.895  -4.876  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.258  -0.375  -1.733  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.700  -1.097  -0.594  1.00  0.00           C  
ATOM    207  C   ASP A  17      10.315  -0.530  -0.264  1.00  0.00           C  
ATOM    208  O   ASP A  17       9.346  -1.267  -0.110  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.671  -1.045   0.604  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.069   0.359   1.076  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.926   1.310   0.273  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.540   0.473   2.226  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.979   0.305  -1.541  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.573  -2.142  -0.877  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      12.216  -1.574   1.442  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.585  -1.576   0.336  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.250   0.798  -0.169  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.060   1.587   0.085  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.350   2.640   1.157  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.601   2.755   2.131  1.00  0.00           O  
ATOM    221  H   GLY A  18      11.131   1.281  -0.188  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.771   2.043  -0.853  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.261   0.937   0.416  1.00  0.00           H  
ATOM    224  N   SER A  19      10.464   3.361   0.984  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.035   4.318   1.918  1.00  0.00           C  
ATOM    226  C   SER A  19      10.700   5.785   1.634  1.00  0.00           C  
ATOM    227  O   SER A  19      10.740   6.586   2.566  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.557   4.143   1.867  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.974   3.993   0.520  1.00  0.00           O  
ATOM    230  H   SER A  19      10.975   3.270   0.118  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.706   4.090   2.932  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.046   5.011   2.317  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.847   3.255   2.429  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.176   3.062   0.365  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.436   6.177   0.383  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.184   7.581   0.086  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.745   7.969   0.428  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.811   7.180   0.276  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.610   7.972  -1.340  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.950   7.193  -2.474  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.298   7.755  -3.863  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.731   9.154  -4.149  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.258   9.164  -4.145  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.254   5.477  -0.327  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.835   8.177   0.729  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.383   9.027  -1.460  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.686   7.827  -1.436  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.350   6.186  -2.429  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.873   7.161  -2.324  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.384   7.791  -3.966  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.911   7.070  -4.620  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.102   9.883  -3.432  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      10.061   9.464  -5.142  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.900   8.792  -3.275  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.920  10.106  -4.277  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.927   8.582  -4.904  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.577   9.200   0.914  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.290   9.733   1.318  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.414   9.989   0.096  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.460  11.070  -0.494  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.495  11.004   2.149  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.385   9.796   1.015  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.789   9.004   1.956  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.092  10.773   3.031  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.003  11.768   1.560  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       6.527  11.386   2.472  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.628   8.983  -0.294  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.672   9.093  -1.385  1.00  0.00           C  
ATOM    269  C   ALA A  22       3.843  10.374  -1.231  1.00  0.00           C  
ATOM    270  O   ALA A  22       3.551  10.809  -0.114  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.790   7.844  -1.450  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.775   8.082   0.144  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.240   9.166  -2.312  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.406   6.946  -1.496  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.142   7.781  -0.579  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.173   7.895  -2.343  1.00  0.00           H  
ATOM    277  N   MET A  23       3.518  11.003  -2.364  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.829  12.289  -2.425  1.00  0.00           C  
ATOM    279  C   MET A  23       3.462  13.312  -1.464  1.00  0.00           C  
ATOM    280  O   MET A  23       2.764  14.121  -0.855  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.318  12.112  -2.205  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.741  11.034  -3.134  1.00  0.00           C  
ATOM    283  SD  MET A  23      -1.062  10.874  -3.156  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.503  12.284  -4.195  1.00  0.00           C  
ATOM    285  H   MET A  23       3.761  10.562  -3.240  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.968  12.683  -3.433  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.121  11.842  -1.167  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.825  13.062  -2.411  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.070  11.223  -4.155  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.124  10.066  -2.819  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.139  13.206  -3.743  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.065  12.158  -5.184  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -2.587  12.327  -4.281  1.00  0.00           H  
ATOM    294  N   GLY A  24       4.792  13.254  -1.314  1.00  0.00           N  
ATOM    295  CA  GLY A  24       5.574  14.135  -0.461  1.00  0.00           C  
ATOM    296  C   GLY A  24       5.028  14.234   0.962  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.119  15.299   1.569  1.00  0.00           O  
ATOM    298  H   GLY A  24       5.296  12.485  -1.734  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       6.597  13.763  -0.413  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       5.590  15.131  -0.905  1.00  0.00           H  
ATOM    301  N   SER A  25       4.462  13.150   1.508  1.00  0.00           N  
ATOM    302  CA  SER A  25       3.874  13.211   2.845  1.00  0.00           C  
ATOM    303  C   SER A  25       3.620  11.850   3.499  1.00  0.00           C  
ATOM    304  O   SER A  25       3.612  11.759   4.724  1.00  0.00           O  
ATOM    305  CB  SER A  25       2.572  14.022   2.784  1.00  0.00           C  
ATOM    306  OG  SER A  25       1.749  13.597   1.709  1.00  0.00           O  
ATOM    307  H   SER A  25       4.373  12.307   0.949  1.00  0.00           H  
ATOM    308  HA  SER A  25       4.563  13.737   3.510  1.00  0.00           H  
ATOM    309  HB2 SER A  25       2.035  13.909   3.728  1.00  0.00           H  
ATOM    310  HB3 SER A  25       2.810  15.079   2.653  1.00  0.00           H  
ATOM    311  HG  SER A  25       2.203  13.777   0.871  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.388  10.805   2.706  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.043   9.488   3.210  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.071   8.893   4.168  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.274   9.045   3.954  1.00  0.00           O  
ATOM    316  CB  ALA A  26       2.924   8.544   2.018  1.00  0.00           C  
ATOM    317  H   ALA A  26       3.394  10.928   1.702  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.079   9.569   3.707  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       2.207   8.944   1.305  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.897   8.452   1.544  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.616   7.552   2.345  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.608   8.167   5.192  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.525   7.371   5.996  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.109   6.317   5.053  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.388   5.817   4.185  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.814   6.637   7.143  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.042   7.581   8.061  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.622   6.912   9.380  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.641   5.748   9.185  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.383   6.187   8.555  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.609   8.091   5.343  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.298   8.026   6.399  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.126   5.904   6.722  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.566   6.106   7.728  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.658   8.453   8.286  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.160   7.899   7.519  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       3.513   6.545   9.894  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.151   7.664  10.016  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.097   4.969   8.573  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.404   5.319  10.159  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27      -0.072   6.885   9.126  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       0.573   6.573   7.640  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27      -0.234   5.394   8.432  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.390   5.959   5.181  1.00  0.00           N  
ATOM    345  CA  PRO A  28       6.953   4.931   4.335  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.283   3.602   4.664  1.00  0.00           C  
ATOM    347  O   PRO A  28       5.846   3.384   5.793  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.448   4.927   4.650  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.508   5.431   6.093  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.356   6.436   6.154  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.736   5.173   3.290  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.902   3.942   4.536  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       8.939   5.652   4.004  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.303   4.602   6.772  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.470   5.887   6.334  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       6.944   6.471   7.163  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.708   7.425   5.854  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.190   2.726   3.666  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.517   1.442   3.799  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.490   0.346   4.200  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.098  -0.603   4.881  1.00  0.00           O  
ATOM    362  CB  VAL A  29       4.815   1.037   2.497  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.489   1.777   2.375  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       5.646   1.195   1.226  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.736   2.910   2.832  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.746   1.527   4.570  1.00  0.00           H  
ATOM    367  HB  VAL A  29       4.617  -0.031   2.575  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.650   2.854   2.424  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       2.997   1.516   1.438  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       2.858   1.466   3.205  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       6.099   2.179   1.150  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       6.408   0.421   1.244  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       5.014   1.035   0.352  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.739   0.446   3.739  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.745  -0.548   3.989  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.776  -0.881   5.486  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.018  -0.013   6.326  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.044  -0.049   3.376  1.00  0.00           C  
ATOM    379  CG  LYS A  30      10.879   0.932   4.204  1.00  0.00           C  
ATOM    380  CD  LYS A  30      11.898   0.167   5.068  1.00  0.00           C  
ATOM    381  CE  LYS A  30      12.715   1.102   5.962  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.528   2.040   5.170  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.051   1.225   3.177  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.498  -1.416   3.377  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.632  -0.911   3.118  1.00  0.00           H  
ATOM    386  HB3 LYS A  30       9.743   0.407   2.438  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.420   1.566   3.508  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      10.227   1.556   4.816  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.396  -0.563   5.705  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.574  -0.400   4.425  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      12.046   1.657   6.622  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.383   0.494   6.575  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.102   1.520   4.520  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      12.919   2.660   4.657  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.118   2.582   5.784  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.402  -2.108   5.822  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.413  -2.609   7.175  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.527  -1.871   8.190  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.927  -1.824   9.351  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.253  -2.780   5.077  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       8.122  -3.656   7.129  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.443  -2.576   7.533  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.345  -1.315   7.840  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.488  -0.743   8.907  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.169  -1.860   9.900  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.400  -1.780  11.104  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.163  -0.104   8.431  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.303   0.796   7.209  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.060   1.651   6.924  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.943   1.163   7.066  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.221   2.904   6.491  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.088  -1.253   6.859  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.055   0.011   9.431  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.418  -0.863   8.207  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.779   0.496   9.257  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.199   1.388   7.345  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.425   0.137   6.360  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.148   3.313   6.399  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.421   3.451   6.181  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.618  -2.908   9.307  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.262  -4.178   9.920  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.204  -4.877   9.069  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.350  -4.206   8.507  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.352  -2.688   8.360  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.156  -4.799   9.988  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.870  -4.007  10.922  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.249  -6.202   8.929  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.293  -6.950   8.116  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.850  -6.682   8.533  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.004  -6.452   7.675  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.602  -8.449   8.159  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.105  -6.666   9.204  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.387  -6.622   7.081  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.614  -8.638   7.803  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.503  -8.827   9.176  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.902  -8.980   7.511  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.561  -6.713   9.836  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.781  -6.451  10.337  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.185  -5.009  10.009  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.261  -4.789   9.456  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.926  -6.803  11.832  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.351  -6.863  12.689  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.056  -5.517  12.807  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.788  -5.181  11.851  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.839  -4.843  13.836  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.322  -6.791  10.493  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.474  -7.096   9.793  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -1.622  -6.100  12.291  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.382  -7.793  11.888  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.064  -7.177  13.693  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       1.041  -7.613  12.302  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.309  -4.048  10.331  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.499  -2.634  10.045  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.873  -2.473   8.575  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.945  -1.976   8.236  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.815  -1.880  10.325  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.077  -1.622  11.810  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.194  -0.500  12.346  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.498   0.666  12.013  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.777  -0.827  13.061  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.574  -4.325  10.740  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.308  -2.234  10.659  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.659  -2.447   9.946  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.818  -0.929   9.796  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.914  -2.531  12.388  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.125  -1.329  11.912  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.043  -2.906   7.711  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.092  -2.835   6.275  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.404  -3.489   5.857  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.235  -2.805   5.278  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.137  -3.470   5.610  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.392  -2.585   5.704  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.645  -3.430   5.462  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.349  -1.452   4.673  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.867  -3.362   8.084  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.157  -1.783   5.987  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.331  -4.433   6.080  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.928  -3.643   4.559  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.465  -2.148   6.698  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.570  -3.935   4.501  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.535  -2.800   5.471  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.741  -4.177   6.247  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.216  -1.866   3.675  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.533  -0.766   4.893  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.282  -0.893   4.690  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.620  -4.777   6.144  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.843  -5.491   5.790  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.070  -4.655   6.083  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.888  -4.395   5.207  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.976  -6.790   6.584  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.191  -7.621   6.195  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.517  -7.815   4.836  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.105  -8.026   7.187  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.759  -8.363   4.474  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.326  -8.620   6.823  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.655  -8.786   5.468  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.854  -9.336   5.127  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.889  -5.307   6.595  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.800  -5.714   4.728  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.066  -7.344   6.457  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.025  -6.568   7.648  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.833  -7.522   4.054  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.882  -7.868   8.232  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.017  -8.454   3.429  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.021  -8.937   7.587  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.948  -9.460   4.174  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.177  -4.266   7.347  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.280  -3.446   7.826  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.449  -2.207   6.954  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.554  -1.891   6.527  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.030  -3.048   9.286  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.253  -2.455  10.000  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.368  -3.490  10.216  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.549  -2.900  10.997  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.173  -2.516  12.370  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.451  -4.623   7.971  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.180  -4.047   7.712  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.675  -3.918   9.824  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.233  -2.305   9.321  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.908  -2.087  10.967  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.640  -1.608   9.430  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.749  -3.827   9.252  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.970  -4.354  10.751  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.939  -2.027  10.472  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -9.341  -3.649  11.055  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.803  -3.318  12.859  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.475  -1.787  12.343  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.989  -2.174  12.859  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.352  -1.500   6.706  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.333  -0.303   5.881  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.751  -0.595   4.427  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.685   0.045   3.947  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.950   0.343   5.995  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.738   0.941   7.395  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.247   1.127   7.697  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.046   1.747   9.082  1.00  0.00           C  
ATOM    537  NZ  LYS A  40       0.366   2.104   9.300  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.485  -1.816   7.137  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.072   0.406   6.276  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.179  -0.395   5.792  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.871   1.118   5.243  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.255   1.900   7.451  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.157   0.282   8.155  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.732   0.168   7.656  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.794   1.762   6.945  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.647   2.652   9.177  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.357   1.033   9.846  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40       0.954   1.310   9.083  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40       0.617   2.866   8.685  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.506   2.377  10.263  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.103  -1.528   3.708  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.508  -1.857   2.341  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.972  -2.305   2.304  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.705  -1.903   1.400  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.574  -2.844   1.592  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.721  -3.870   2.360  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.018  -3.349   2.634  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.430  -3.334   0.935  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.324  -2.024   4.118  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.472  -0.928   1.770  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.186  -3.398   0.883  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.886  -2.230   1.015  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.209  -4.099   3.299  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.575  -4.809   1.807  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.174  -3.765   0.268  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.236  -2.307   0.636  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.485  -3.920   0.899  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.414  -3.111   3.275  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.797  -3.557   3.347  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.701  -2.337   3.540  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.697  -2.185   2.841  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.945  -4.570   4.491  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.303  -5.280   4.471  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.453  -6.114   5.750  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.687  -7.022   5.706  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -10.526  -8.112   4.728  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.792  -3.396   4.025  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.050  -4.045   2.404  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.171  -5.332   4.390  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.810  -4.060   5.446  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.114  -4.552   4.422  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.345  -5.917   3.586  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.563  -6.727   5.900  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.545  -5.434   6.599  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.827  -7.470   6.691  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.574  -6.435   5.461  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.698  -8.648   4.957  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -11.334  -8.718   4.758  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -10.430  -7.731   3.798  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.334  -1.471   4.487  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -9.018  -0.234   4.817  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.231   0.610   3.571  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.345   1.054   3.291  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.503  -1.682   5.024  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.970  -0.443   5.295  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.392   0.325   5.515  1.00  0.00           H  
ATOM    597  N   TYR A  44      -8.145   0.849   2.837  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -8.157   1.613   1.614  1.00  0.00           C  
ATOM    599  C   TYR A  44      -9.062   0.917   0.596  1.00  0.00           C  
ATOM    600  O   TYR A  44     -10.043   1.502   0.151  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.718   1.739   1.099  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.779   2.736   1.769  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -6.203   4.049   2.065  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.404   2.436   1.832  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.273   5.019   2.483  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.468   3.441   2.135  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.903   4.727   2.474  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.990   5.710   2.711  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.251   0.473   3.129  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.581   2.597   1.800  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.264   0.750   1.136  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.788   2.028   0.062  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -7.234   4.335   1.942  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -4.054   1.445   1.584  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.601   6.002   2.788  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.410   3.251   2.070  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.082   5.433   2.571  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.761  -0.337   0.244  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.530  -1.096  -0.738  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.032  -1.068  -0.440  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.840  -0.861  -1.340  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.010  -2.533  -0.804  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.967  -0.794   0.680  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.372  -0.632  -1.712  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.953  -2.531  -1.071  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.136  -3.021   0.163  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.565  -3.088  -1.561  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.402  -1.283   0.823  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.785  -1.247   1.275  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.351   0.173   1.190  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.515   0.355   0.844  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.856  -1.775   2.712  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.264  -1.654   3.283  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.083  -2.547   2.974  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.489  -0.674   4.027  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.682  -1.475   1.510  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.388  -1.898   0.638  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.554  -2.822   2.728  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.170  -1.208   3.342  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.533   1.172   1.530  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.901   2.580   1.530  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.119   3.106   2.949  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.663   4.193   3.124  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.574   0.960   1.790  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -12.084   3.147   1.082  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.802   2.754   0.940  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.709   2.345   3.968  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.792   2.745   5.361  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.624   3.683   5.664  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.788   4.669   6.378  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.759   1.499   6.259  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.442   0.335   5.517  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.194   1.488   3.793  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.726   3.282   5.542  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.014   1.630   7.043  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.736   1.365   6.728  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.226   0.072   5.016  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.438   3.349   5.142  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.242   4.170   5.269  1.00  0.00           C  
ATOM    660  C   TYR A  49      -9.130   5.012   3.994  1.00  0.00           C  
ATOM    661  O   TYR A  49      -9.608   4.590   2.943  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.008   3.275   5.499  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.744   3.989   5.945  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.790   4.938   6.984  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.497   3.602   5.419  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.616   5.583   7.401  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.320   4.244   5.843  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.384   5.257   6.816  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.262   5.902   7.239  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.419   2.583   4.478  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.372   4.840   6.117  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.218   2.515   6.255  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.800   2.756   4.566  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.714   5.168   7.492  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.436   2.808   4.690  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.657   6.316   8.192  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.375   3.949   5.417  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.445   5.576   6.844  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.521   6.197   4.072  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.387   7.112   2.948  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.264   8.535   3.487  1.00  0.00           C  
ATOM    682  O   GLY A  50      -7.989   8.704   4.674  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.187   6.543   4.963  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.504   6.875   2.364  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.244   7.028   2.286  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.456   9.545   2.630  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.370  10.951   3.010  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.598  11.780   1.980  1.00  0.00           C  
ATOM    689  O   GLY A  51      -6.388  11.619   1.832  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.665   9.329   1.666  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.381  11.341   3.125  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.855  11.063   3.965  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.297  12.680   1.280  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.749  13.614   0.306  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.792  12.910  -0.667  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.225  12.133  -1.514  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.140  14.803   1.077  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.714  15.979   0.185  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.968  17.032   0.999  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -4.858  16.697   1.471  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.521  18.143   1.145  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.286  12.745   1.445  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.582  13.995  -0.286  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.895  15.187   1.765  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -6.299  14.465   1.684  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.054  15.658  -0.619  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.601  16.430  -0.263  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.488  13.152  -0.522  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.423  12.600  -1.338  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.510  11.080  -1.430  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.239  10.485  -2.473  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.098  13.056  -0.721  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.772  12.392   0.632  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.711  13.216   1.368  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -2.255  14.528   1.747  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.536  15.618   2.044  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.203  15.561   2.123  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -2.171  16.775   2.253  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.200  13.738   0.241  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.504  13.017  -2.343  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.300  12.832  -1.414  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.138  14.141  -0.615  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.657  12.328   1.265  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.401  11.375   0.468  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.399  12.688   2.271  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -0.843  13.332   0.715  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -3.261  14.622   1.733  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.283  14.685   1.952  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.338  16.388   2.322  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -3.178  16.819   2.122  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -1.665  17.616   2.486  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.936  10.452  -0.333  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.037   9.013  -0.238  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.133   8.454  -1.150  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.284   7.242  -1.240  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.243   8.598   1.219  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.203   9.242   2.141  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.347   8.755   3.590  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.390   9.485   4.540  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.739  10.909   4.689  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.258  11.002   0.457  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.081   8.602  -0.561  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.240   8.887   1.534  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.148   7.516   1.265  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.219   9.010   1.740  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.330  10.319   2.138  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.371   8.909   3.932  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -4.128   7.689   3.639  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.444   9.011   5.522  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -2.365   9.403   4.177  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -4.687  10.991   5.028  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.110  11.342   5.351  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -3.660  11.379   3.799  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.918   9.306  -1.813  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.925   8.866  -2.772  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.265   8.118  -3.937  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.744   7.064  -4.356  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.721  10.069  -3.283  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.801  10.299  -1.644  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.618   8.190  -2.268  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.055  10.780  -3.776  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -9.473   9.732  -3.997  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.222  10.563  -2.450  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.152   8.650  -4.452  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.424   8.037  -5.559  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.927   6.661  -5.112  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.192   5.641  -5.748  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.259   8.940  -6.000  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.726  10.264  -6.625  1.00  0.00           C  
ATOM    770  SD  MET A  56      -5.235  11.574  -5.477  1.00  0.00           S  
ATOM    771  CE  MET A  56      -6.010  12.720  -6.636  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.766   9.475  -4.012  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.102   7.897  -6.402  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.596   9.153  -5.160  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.691   8.398  -6.757  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.897  10.670  -7.204  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -5.549  10.061  -7.310  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -5.283  13.022  -7.388  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -6.859  12.233  -7.115  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -6.355  13.596  -6.088  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.227   6.662  -3.978  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.709   5.492  -3.292  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.825   4.446  -3.160  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.677   3.293  -3.567  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.172   5.986  -1.937  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.847   4.878  -0.943  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.762   3.615  -1.620  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.624   2.099  -1.167  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.069   7.557  -3.548  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.892   5.066  -3.877  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.276   6.579  -2.116  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.912   6.619  -1.462  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.368   5.313  -0.067  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -3.780   4.416  -0.623  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.692   2.226  -1.325  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.264   1.296  -1.802  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.433   1.863  -0.124  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.965   4.877  -2.613  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.151   4.057  -2.441  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.545   3.423  -3.770  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.662   2.203  -3.851  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.289   4.885  -1.823  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.937   5.225  -0.499  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.613   4.122  -1.811  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.011   5.841  -2.315  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.908   3.254  -1.751  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.448   5.800  -2.387  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.206   5.853  -0.538  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.433   3.102  -1.487  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.314   4.603  -1.129  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.049   4.102  -2.810  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.737   4.231  -4.816  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.112   3.697  -6.119  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.083   2.673  -6.598  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.471   1.650  -7.160  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.282   4.821  -7.147  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.059   4.412  -8.405  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.575   5.279  -9.100  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.190   3.127  -8.741  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.602   5.234  -4.714  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.078   3.204  -5.998  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.835   5.637  -6.680  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.304   5.200  -7.443  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.771   2.361  -8.216  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.725   2.931  -9.571  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.789   2.938  -6.389  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.747   2.021  -6.824  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.934   0.649  -6.173  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.105  -0.351  -6.868  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.357   2.607  -6.546  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.523   3.791  -5.897  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.837   1.897  -7.905  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.270   3.587  -7.016  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.178   2.707  -5.477  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.598   1.946  -6.965  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.934   0.589  -4.839  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.075  -0.693  -4.152  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.454  -1.325  -4.375  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.562  -2.547  -4.441  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.706  -0.559  -2.670  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.667   0.345  -1.898  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.632  -1.921  -1.978  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.835   1.449  -4.305  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.342  -1.374  -4.590  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.709  -0.129  -2.627  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.711   1.327  -2.359  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.669  -0.081  -1.869  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.290   0.451  -0.885  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.969  -2.587  -2.532  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.239  -1.788  -0.972  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.623  -2.366  -1.911  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.507  -0.513  -4.517  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.869  -0.983  -4.744  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.973  -1.910  -5.961  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.898  -2.714  -6.032  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.807   0.230  -4.847  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.270  -0.139  -5.125  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.199   1.073  -4.958  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.520   1.347  -3.481  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.355   2.548  -3.320  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.369   0.488  -4.432  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.173  -1.569  -3.876  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.751   0.769  -3.904  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.462   0.882  -5.648  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.348  -0.492  -6.156  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.586  -0.946  -4.461  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.739   1.950  -5.416  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.136   0.863  -5.476  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.065   0.496  -3.071  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -11.607   1.484  -2.901  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.221   2.432  -3.827  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -13.559   2.684  -2.340  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.864   3.357  -3.674  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.051  -1.814  -6.924  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.061  -2.678  -8.087  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.640  -4.122  -7.741  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.880  -5.030  -8.533  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.164  -2.045  -9.160  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.975  -1.437 -10.313  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.857  -0.274  -9.831  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.640   0.352 -10.992  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -8.755   1.061 -11.935  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.281  -1.159  -6.863  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.080  -2.713  -8.470  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.529  -1.267  -8.740  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.500  -2.809  -9.544  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.266  -1.078 -11.060  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.592  -2.214 -10.767  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.577  -0.629  -9.091  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.229   0.479  -9.352  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.188  -0.425 -11.527  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.363   1.063 -10.592  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -8.241   1.781 -11.446  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -8.105   0.409 -12.349  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.309   1.485 -12.666  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.990  -4.339  -6.591  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.525  -5.644  -6.129  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.611  -6.361  -5.314  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.700  -5.827  -5.114  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.244  -5.425  -5.321  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.878  -3.567  -5.943  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.267  -6.289  -6.971  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.543  -4.825  -5.901  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.472  -4.904  -4.393  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.777  -6.378  -5.094  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.319  -7.582  -4.845  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.236  -8.407  -4.056  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.556  -8.856  -2.760  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.333  -8.811  -2.661  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.709  -9.604  -4.887  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.755 -10.277  -4.212  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.380  -7.929  -4.975  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.113  -7.819  -3.780  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.072  -9.262  -5.858  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -7.878 -10.294  -5.044  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.584  -9.818  -4.381  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.343  -9.310  -1.779  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.888  -9.678  -0.437  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.587 -10.485  -0.421  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.661 -10.152   0.314  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.995 -10.419   0.319  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.570 -10.697   1.759  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.355  -9.705   2.490  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.461 -11.891   2.106  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.326  -9.407  -1.994  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.699  -8.745   0.096  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.899  -9.810   0.340  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.217 -11.364  -0.180  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.509 -11.547  -1.225  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.346 -12.387  -1.332  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.109 -11.568  -1.698  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.040 -11.732  -1.109  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.680 -13.447  -2.382  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.935 -14.277  -2.058  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -6.941 -14.794  -0.622  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.971 -15.500  -0.266  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -7.902 -14.456   0.101  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.260 -11.823  -1.830  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.147 -12.852  -0.373  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.786 -12.991  -3.369  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.838 -14.109  -2.406  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -7.838 -13.691  -2.230  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.967 -15.136  -2.729  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.284 -10.665  -2.663  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.247  -9.758  -3.089  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.875  -8.897  -1.885  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.709  -8.870  -1.522  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.723  -8.889  -4.262  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.404  -9.644  -5.416  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.414 -10.472  -6.230  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.920 -11.490  -5.701  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.130 -10.050  -7.373  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.226 -10.464  -2.961  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.374 -10.336  -3.398  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.411  -8.156  -3.868  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -2.882  -8.323  -4.648  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.196 -10.296  -5.051  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.856  -8.905  -6.082  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.847  -8.228  -1.248  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.627  -7.354  -0.122  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.794  -8.020   0.973  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.814  -7.436   1.435  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -4.980  -6.910   0.427  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.944  -6.234  -0.558  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -6.989  -5.463   0.243  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.263  -5.270  -1.529  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.819  -8.299  -1.513  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.101  -6.464  -0.467  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.492  -7.733   0.922  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.726  -6.185   1.169  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.470  -6.988  -1.129  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.447  -6.120   0.982  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.506  -4.627   0.744  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.757  -5.086  -0.431  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.662  -4.551  -0.978  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.627  -5.816  -2.224  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.028  -4.739  -2.096  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.177  -9.233   1.386  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.463  -9.980   2.414  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.001 -10.143   2.009  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.086  -9.843   2.777  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.123 -11.353   2.625  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.462 -11.225   3.359  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.104 -12.566   3.748  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.589 -13.400   2.554  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -4.528 -14.252   1.986  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.963  -9.678   0.923  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.484  -9.418   3.347  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.268 -11.822   1.654  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.457 -11.974   3.227  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.281 -10.678   4.285  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.163 -10.653   2.752  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.421 -13.149   4.369  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.983 -12.329   4.352  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.390 -14.061   2.891  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.995 -12.745   1.785  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -4.180 -14.881   2.695  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -4.913 -14.794   1.221  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -3.769 -13.685   1.639  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.781 -10.612   0.783  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.560 -10.827   0.283  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.325  -9.515   0.090  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.535  -9.482   0.287  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.468 -11.630  -1.012  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.566 -10.823   0.174  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.109 -11.408   1.026  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.067 -12.562  -0.826  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.074 -11.054  -1.763  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.472 -11.856  -1.364  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.640  -8.431  -0.282  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.240  -7.128  -0.524  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.782  -6.626   0.807  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.943  -6.231   0.921  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.140  -6.234  -1.116  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.534  -5.049  -2.011  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.844  -5.231  -2.778  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.616  -4.833  -3.010  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.372  -8.483  -0.363  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.060  -7.266  -1.226  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.452  -6.889  -1.737  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.525  -5.887  -0.329  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.644  -4.164  -1.394  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.802  -6.150  -3.353  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.990  -4.394  -3.459  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.688  -5.263  -2.088  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.790  -5.738  -3.589  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.529  -4.576  -2.470  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.385  -4.038  -3.714  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.915  -6.688   1.819  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.269  -6.375   3.190  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.465  -7.215   3.641  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.462  -6.666   4.105  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.065  -6.621   4.098  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.050  -6.935   1.599  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.549  -5.324   3.237  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.762  -5.994   3.777  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.250  -7.663   4.060  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.336  -6.378   5.123  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.375  -8.545   3.508  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.460  -9.435   3.905  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.775  -9.024   3.238  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.783  -8.839   3.915  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.107 -10.885   3.563  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.245 -11.824   3.946  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.328 -12.153   5.148  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.014 -12.188   3.030  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.522  -8.961   3.140  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.586  -9.362   4.987  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.205 -11.179   4.101  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.923 -10.979   2.494  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.747  -8.865   1.913  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.896  -8.483   1.109  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.523  -7.190   1.643  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.702  -7.163   1.997  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.449  -8.365  -0.356  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.565  -8.158  -1.356  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.204  -9.273  -1.932  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.915  -6.860  -1.770  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.186  -9.092  -2.921  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.901  -6.683  -2.754  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.532  -7.794  -3.334  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.477  -7.607  -4.297  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.873  -9.029   1.428  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.638  -9.280   1.179  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.937  -9.288  -0.630  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.729  -7.552  -0.455  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.936 -10.273  -1.621  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.428  -5.998  -1.338  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.669  -9.954  -3.357  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.193  -5.689  -3.052  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.875  -8.425  -4.601  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.736  -6.112   1.730  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.246  -4.842   2.237  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.694  -4.943   3.697  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.581  -4.205   4.117  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.230  -3.724   2.012  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.212  -3.320   0.533  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.336  -1.781   0.181  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.652  -2.294   0.525  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.756  -6.181   1.467  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.144  -4.586   1.675  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.241  -4.051   2.329  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.527  -2.857   2.603  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.235  -3.161   0.193  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.771  -4.121  -0.061  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.580  -2.679   1.539  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.009  -1.425   0.417  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.379  -3.066  -0.190  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.119  -5.864   4.473  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.546  -6.105   5.845  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.848  -6.915   5.913  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.232  -7.313   7.013  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.447  -6.838   6.618  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.749  -6.861   8.004  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.346  -6.408   4.104  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.699  -5.145   6.335  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.504  -6.326   6.458  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.366  -7.861   6.246  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.667  -7.160   8.094  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.502  -7.198   4.782  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.735  -7.966   4.723  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.668  -7.194   3.790  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.319  -7.766   2.915  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.386  -9.364   4.194  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.536 -10.365   4.361  1.00  0.00           C  
ATOM   1106  CD  LYS A  78      10.324 -11.625   3.508  1.00  0.00           C  
ATOM   1107  CE  LYS A  78      10.216 -11.346   1.999  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78      11.244 -10.399   1.528  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.181  -6.842   3.885  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.201  -8.044   5.706  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.522  -9.752   4.738  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       9.103  -9.252   3.150  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.491  -9.910   4.100  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.590 -10.652   5.413  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      11.168 -12.293   3.682  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.413 -12.129   3.838  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78      10.328 -12.287   1.459  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.231 -10.944   1.762  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78      12.164 -10.765   1.725  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78      11.145 -10.256   0.533  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      11.135  -9.508   2.000  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.696  -5.876   3.972  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.382  -4.908   3.173  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.566  -3.698   4.086  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.446  -2.867   3.777  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.425  -4.564   2.029  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.686  -5.320   0.715  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       9.684  -4.853  -0.345  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      12.110  -5.110   0.185  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.799  -3.633   5.075  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.167  -5.384   4.684  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.357  -5.267   2.850  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.403  -4.762   2.356  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.468  -3.498   1.892  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.527  -6.387   0.872  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.783  -3.781  -0.511  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.875  -5.374  -1.281  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.669  -5.073  -0.018  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      12.371  -4.053   0.224  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      12.826  -5.679   0.776  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      12.178  -5.459  -0.846  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.563   3.796  -1.328  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.726   4.699   1.966  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.073   0.529  -0.381  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.807   2.875  -4.574  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.523   7.098  -2.202  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.418   2.817   0.424  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.551   3.353   1.686  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.396   2.334   2.690  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.039   1.200   2.043  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.161   1.476   0.629  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.362  -0.117   2.635  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.559   2.576   4.161  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.603   3.370   4.768  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.212   4.140   6.025  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       0.937   4.560   6.124  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -1.069   4.312   6.887  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.533   2.051  -2.277  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.314   0.798  -1.728  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.367  -0.202  -2.758  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.596   0.438  -3.937  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.648   1.854  -3.639  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.239  -1.673  -2.497  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.816  -0.182  -5.298  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.317  -1.089  -5.796  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.711   4.788  -3.030  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.815   4.237  -4.291  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.021   5.274  -5.272  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.133   6.445  -4.587  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.775   6.157  -3.207  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.173   5.022  -6.751  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.577   7.788  -5.115  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.453   8.552  -5.824  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.428   5.534  -0.310  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.338   6.797  -0.850  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.024   7.747   0.199  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.099   7.090   1.392  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.453   5.719   1.064  1.00  9.05           C  
HETATM 1180  CMD HEC A  80      -0.343   9.186  -0.040  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.217   7.676   2.763  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.273   6.979   4.047  1.00  6.36           C  
HETATM 1183  CGD HEC A  80      -0.043   7.799   5.288  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.755   8.671   5.619  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -1.067   7.537   5.914  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.115   4.936   2.952  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.190  -0.490  -0.086  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.961   2.601  -5.611  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.464   8.147  -2.487  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.582  -0.014   3.697  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.449  -0.829   2.500  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -1.263  -0.473   2.136  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       0.664   1.633   4.697  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.505   3.108   4.263  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -1.406   2.679   4.997  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -1.002   4.068   4.040  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.814  -1.949  -2.463  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.719  -1.915  -1.555  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.753  -2.234  -3.270  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.987   0.555  -6.074  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.223  -0.497  -5.936  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.523  -1.887  -5.087  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.029  -1.536  -6.746  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       2.102   4.487  -6.946  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.333   4.425  -7.106  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.181   5.960  -7.304  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.887   8.396  -4.270  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.809   9.540  -6.114  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.147   8.011  -6.718  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.405   8.655  -5.159  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.653   9.667   0.886  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -1.168   9.231  -0.749  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.521   9.715  -0.438  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -1.302   7.744   2.829  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.163   8.693   2.782  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80      -0.257   6.046   4.176  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.345   6.773   4.051  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -1.009 -11.180  -9.268  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.245 -12.211  -8.548  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.256 -11.642  -7.223  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.454 -10.433  -7.130  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.923 -12.734  -9.390  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.444 -10.344  -9.289  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.271 -11.479 -10.194  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.837 -10.963  -8.719  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.920 -13.044  -8.345  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.553 -13.139 -10.332  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.631 -11.932  -9.595  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.439 -13.527  -8.846  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.443 -12.512  -6.233  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.832 -12.213  -4.862  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.967 -11.189  -4.707  1.00  0.00           C  
ATOM     16  O   ASP A   2       3.122 -11.484  -5.007  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.216 -13.534  -4.177  1.00  0.00           C  
ATOM     18  CG  ASP A   2       0.038 -14.501  -4.095  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -0.369 -14.977  -5.178  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -0.438 -14.734  -2.963  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.216 -13.484  -6.406  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.051 -11.829  -4.349  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.026 -14.010  -4.731  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.576 -13.338  -3.168  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.637  -9.995  -4.204  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.571  -8.958  -3.793  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.257  -8.238  -4.950  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.006  -7.067  -5.220  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.663  -9.780  -4.110  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       2.062  -8.242  -3.146  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.348  -9.422  -3.182  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.131  -8.972  -5.628  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.050  -8.469  -6.646  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.366  -7.708  -7.785  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.681  -6.545  -8.047  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.890  -9.630  -7.186  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.097  -9.962  -5.400  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.734  -7.774  -6.156  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.440 -10.097  -6.369  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.251 -10.378  -7.657  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.603  -9.255  -7.922  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.436  -8.380  -8.471  1.00  0.00           N  
ATOM     43  CA  ALA A   5       2.737  -7.823  -9.624  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.069  -6.490  -9.292  1.00  0.00           C  
ATOM     45  O   ALA A   5       1.990  -5.610 -10.142  1.00  0.00           O  
ATOM     46  CB  ALA A   5       1.712  -8.828 -10.142  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.222  -9.321  -8.179  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.467  -7.646 -10.415  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.214  -9.752 -10.431  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       0.988  -9.028  -9.356  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       1.198  -8.413 -11.011  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.557  -6.351  -8.071  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.966  -5.116  -7.610  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.093  -4.117  -7.338  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.125  -3.028  -7.919  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.161  -5.386  -6.337  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.141  -6.161  -6.577  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.941  -7.631  -6.960  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.967  -6.114  -5.290  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.597  -7.116  -7.416  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.284  -4.709  -8.357  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.773  -5.937  -5.627  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.095  -4.418  -5.905  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.685  -5.671  -7.380  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.276  -8.114  -6.244  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.904  -8.140  -6.956  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.536  -7.718  -7.965  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.102  -5.085  -4.962  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.946  -6.548  -5.478  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.463  -6.679  -4.503  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.029  -4.515  -6.466  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.121  -3.682  -5.989  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.869  -2.952  -7.100  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.188  -1.777  -6.932  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.096  -4.459  -5.100  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.989  -3.524  -4.304  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.438  -2.818  -3.219  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.283  -3.200  -4.756  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.197  -1.848  -2.546  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       8.043  -2.227  -4.081  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.499  -1.553  -2.973  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.206  -0.587  -2.325  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.959  -5.452  -6.080  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.651  -2.935  -5.355  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.530  -5.063  -4.389  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.699  -5.131  -5.711  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.410  -2.982  -2.940  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.689  -3.688  -5.631  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.767  -1.290  -1.729  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       9.042  -1.994  -4.418  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.907  -0.211  -2.873  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.137  -3.608  -8.235  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.848  -2.960  -9.335  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.247  -1.590  -9.700  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.969  -0.680 -10.095  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.947  -3.914 -10.531  1.00  0.00           C  
ATOM     97  CG  LYS A   8       4.589  -4.225 -11.172  1.00  0.00           C  
ATOM     98  CD  LYS A   8       4.353  -3.391 -12.442  1.00  0.00           C  
ATOM     99  CE  LYS A   8       3.090  -3.830 -13.191  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       1.883  -3.734 -12.351  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.874  -4.588  -8.328  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.866  -2.783  -8.992  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       6.627  -3.493 -11.272  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.382  -4.849 -10.173  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       4.570  -5.286 -11.420  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       3.793  -4.036 -10.455  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       4.264  -2.334 -12.185  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       5.203  -3.510 -13.117  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       2.958  -3.188 -14.063  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       3.201  -4.860 -13.531  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       1.800  -2.804 -11.958  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       1.063  -3.940 -12.903  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       1.946  -4.400 -11.592  1.00  0.00           H  
ATOM    114  N   SER A   9       3.929  -1.434  -9.542  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.216  -0.186  -9.781  1.00  0.00           C  
ATOM    116  C   SER A   9       3.501   0.811  -8.650  1.00  0.00           C  
ATOM    117  O   SER A   9       3.753   1.996  -8.856  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.706  -0.488  -9.806  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.448  -1.782 -10.320  1.00  0.00           O  
ATOM    120  H   SER A   9       3.381  -2.213  -9.195  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.521   0.232 -10.742  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.292  -0.453  -8.795  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.196   0.267 -10.405  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.527  -2.415  -9.592  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.437   0.275  -7.434  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.551   0.919  -6.136  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.884   1.640  -6.002  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.971   2.705  -5.384  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.402  -0.201  -5.113  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.592   0.117  -3.571  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.505  -0.733  -7.410  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.735   1.633  -6.029  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.742  -0.932  -5.553  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.369  -0.628  -4.881  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.916   1.065  -6.633  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.237   1.671  -6.745  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.088   3.141  -7.155  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.846   3.987  -6.684  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.102   0.898  -7.760  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.438  -0.502  -7.213  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.410   1.631  -8.104  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.220  -1.374  -8.200  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.767   0.145  -7.038  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.695   1.615  -5.762  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.516   0.816  -8.674  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       9.022  -0.404  -6.299  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.518  -1.027  -6.973  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.217   2.628  -8.499  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.037   1.708  -7.217  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.953   1.090  -8.876  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.753  -1.338  -9.185  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.253  -1.036  -8.275  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.223  -2.404  -7.842  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.099   3.452  -8.003  1.00  0.00           N  
ATOM    155  CA  GLY A  12       5.805   4.803  -8.443  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.776   5.814  -7.294  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.268   6.928  -7.470  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.472   2.724  -8.333  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.557   5.108  -9.171  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       4.829   4.807  -8.929  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.229   5.446  -6.125  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.141   6.367  -4.991  1.00  0.00           C  
ATOM    163  C   CYS A  13       5.947   5.893  -3.790  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.116   6.676  -2.863  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.691   6.538  -4.553  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.653   7.604  -5.595  1.00  0.00           S  
ATOM    167  H   CYS A  13       4.907   4.487  -5.976  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.515   7.358  -5.248  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.282   5.534  -4.481  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.676   6.983  -3.558  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.424   4.642  -3.771  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.147   4.109  -2.619  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.565   3.625  -2.926  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.313   3.292  -2.008  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.288   3.029  -1.973  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.018   3.581  -1.382  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       5.014   4.591  -0.434  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.695   3.355  -1.668  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.733   4.782  -0.077  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.879   3.974  -0.716  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.153   3.999  -4.507  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.287   4.882  -1.868  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.056   2.255  -2.706  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.841   2.578  -1.154  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.817   5.114  -0.092  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.378   2.763  -2.514  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.453   5.501   0.677  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.979   3.612  -4.191  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.323   3.195  -4.546  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.564   1.727  -4.204  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.627   0.947  -4.041  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.353   3.898  -4.933  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.488   3.360  -5.610  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.032   3.801  -3.977  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.836   1.342  -4.104  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.206  -0.017  -3.745  1.00  0.00           C  
ATOM    197  C   ALA A  16      12.019  -0.215  -2.241  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.273  -1.089  -1.810  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.653  -0.287  -4.168  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.567   2.020  -4.258  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.566  -0.725  -4.275  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.333   0.411  -3.678  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.928  -1.305  -3.891  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.746  -0.178  -5.249  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.659   0.638  -1.437  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.682   0.564   0.021  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.421   1.141   0.672  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.514   1.894   1.637  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.951   1.242   0.554  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.957   2.764   0.400  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.251   3.259  -0.509  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.673   3.409   1.195  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.107   1.435  -1.856  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.753  -0.485   0.304  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.998   1.007   1.615  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.832   0.826   0.066  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.263   0.770   0.127  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.914   1.144   0.543  1.00  0.00           C  
ATOM    219  C   GLY A  18       8.820   2.482   1.285  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.260   2.534   2.380  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.356   0.107  -0.630  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.289   1.181  -0.344  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.528   0.357   1.191  1.00  0.00           H  
ATOM    224  N   SER A  19       9.344   3.562   0.700  1.00  0.00           N  
ATOM    225  CA  SER A  19       9.405   4.870   1.327  1.00  0.00           C  
ATOM    226  C   SER A  19       8.680   5.932   0.492  1.00  0.00           C  
ATOM    227  O   SER A  19       7.452   5.903   0.420  1.00  0.00           O  
ATOM    228  CB  SER A  19      10.875   5.199   1.628  1.00  0.00           C  
ATOM    229  OG  SER A  19      11.640   5.284   0.437  1.00  0.00           O  
ATOM    230  H   SER A  19       9.724   3.472  -0.236  1.00  0.00           H  
ATOM    231  HA  SER A  19       8.894   4.849   2.288  1.00  0.00           H  
ATOM    232  HB2 SER A  19      10.921   6.153   2.152  1.00  0.00           H  
ATOM    233  HB3 SER A  19      11.298   4.431   2.280  1.00  0.00           H  
ATOM    234  HG  SER A  19      11.984   4.410   0.207  1.00  0.00           H  
ATOM    235  N   LYS A  20       9.463   6.835  -0.118  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.101   8.012  -0.904  1.00  0.00           C  
ATOM    237  C   LYS A  20       7.927   8.831  -0.343  1.00  0.00           C  
ATOM    238  O   LYS A  20       6.765   8.433  -0.399  1.00  0.00           O  
ATOM    239  CB  LYS A  20       8.900   7.675  -2.392  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.127   8.011  -3.254  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.795   8.010  -4.755  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.418   6.616  -5.260  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.059   6.618  -6.688  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.455   6.625  -0.062  1.00  0.00           H  
ATOM    245  HA  LYS A  20       9.974   8.662  -0.846  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.656   6.620  -2.493  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.070   8.271  -2.773  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.462   9.020  -3.008  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      10.934   7.309  -3.037  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       8.970   8.701  -4.944  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      10.669   8.361  -5.307  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.259   5.941  -5.108  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       8.556   6.248  -4.709  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       9.827   6.965  -7.244  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.837   5.670  -6.968  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.237   7.190  -6.841  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.227  10.040   0.143  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.223  10.998   0.589  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.566  11.612  -0.654  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.784  12.779  -0.966  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.895  12.061   1.465  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.190  10.339   0.147  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.462  10.497   1.186  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.711  12.539   0.921  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.166  12.821   1.741  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.289  11.597   2.370  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.807  10.791  -1.385  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.144  11.143  -2.629  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.080  12.213  -2.410  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.341  13.413  -2.479  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.629   9.857  -3.290  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.746   9.828  -1.070  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.848  11.580  -3.316  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.005   9.285  -2.602  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.067  10.093  -4.193  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       5.485   9.238  -3.562  1.00  0.00           H  
ATOM    277  N   MET A  23       2.857  11.767  -2.163  1.00  0.00           N  
ATOM    278  CA  MET A  23       1.726  12.637  -1.878  1.00  0.00           C  
ATOM    279  C   MET A  23       1.868  13.156  -0.444  1.00  0.00           C  
ATOM    280  O   MET A  23       1.123  12.767   0.454  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.409  11.887  -2.115  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.161  11.590  -3.598  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.140  13.042  -4.638  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.399  12.236  -6.233  1.00  0.00           C  
ATOM    285  H   MET A  23       2.761  10.769  -2.154  1.00  0.00           H  
ATOM    286  HA  MET A  23       1.751  13.501  -2.544  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.417  10.950  -1.561  1.00  0.00           H  
ATOM    288  HB3 MET A  23      -0.420  12.500  -1.762  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.010  11.044  -4.007  1.00  0.00           H  
ATOM    290  HG3 MET A  23      -0.724  10.959  -3.665  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.226  11.532  -6.155  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -0.637  12.995  -6.977  1.00  0.00           H  
ATOM    293  HE3 MET A  23       0.510  11.713  -6.526  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.847  14.036  -0.231  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.156  14.595   1.073  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.981  13.610   1.901  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.411  12.569   1.403  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.485  14.219  -1.000  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.734  15.509   0.934  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       2.234  14.840   1.603  1.00  0.00           H  
ATOM    301  N   SER A  25       4.192  13.944   3.177  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.981  13.191   4.141  1.00  0.00           C  
ATOM    303  C   SER A  25       4.391  11.813   4.461  1.00  0.00           C  
ATOM    304  O   SER A  25       3.901  11.581   5.563  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.107  14.048   5.404  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.386  15.386   5.029  1.00  0.00           O  
ATOM    307  H   SER A  25       3.891  14.852   3.501  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.983  13.053   3.736  1.00  0.00           H  
ATOM    309  HB2 SER A  25       4.172  14.032   5.968  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.905  13.638   6.024  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.542  15.911   5.819  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.427  10.898   3.495  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.936   9.538   3.639  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.813   8.759   4.618  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.024   8.680   4.413  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.921   8.850   2.270  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.781  11.198   2.595  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.911   9.557   3.998  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.297   9.415   1.577  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       4.933   8.781   1.870  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.517   7.843   2.374  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.227   8.200   5.685  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.971   7.323   6.583  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.587   6.214   5.716  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.877   5.630   4.894  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.070   6.706   7.664  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.291   7.681   8.562  1.00  0.00           C  
ATOM    328  CD  LYS A  27       4.136   8.743   9.289  1.00  0.00           C  
ATOM    329  CE  LYS A  27       4.353  10.047   8.503  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       3.085  10.698   8.124  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.247   8.377   5.862  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.753   7.906   7.064  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.344   6.043   7.188  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.702   6.096   8.310  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       2.484   8.144   8.004  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.817   7.064   9.328  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       3.614   9.007  10.211  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       5.100   8.315   9.566  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       4.917  10.741   9.128  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       4.931   9.875   7.598  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       2.532  10.077   7.548  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       2.561  10.957   8.947  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       3.294  11.520   7.572  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.886   5.914   5.855  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.543   4.958   4.989  1.00  0.00           C  
ATOM    346  C   PRO A  28       7.061   3.533   5.259  1.00  0.00           C  
ATOM    347  O   PRO A  28       7.589   2.846   6.126  1.00  0.00           O  
ATOM    348  CB  PRO A  28       9.043   5.143   5.240  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.091   5.638   6.686  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.829   6.494   6.797  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.301   5.210   3.954  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.614   4.225   5.090  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.420   5.930   4.586  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.012   4.784   7.362  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.998   6.204   6.903  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.450   6.472   7.820  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       8.053   7.519   6.495  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.059   3.126   4.476  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.391   1.829   4.426  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.284   0.668   4.863  1.00  0.00           C  
ATOM    361  O   VAL A  29       5.836  -0.200   5.613  1.00  0.00           O  
ATOM    362  CB  VAL A  29       4.867   1.583   3.000  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.793   0.493   3.014  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.267   2.850   2.391  1.00  0.00           C  
ATOM    365  H   VAL A  29       5.641   3.866   3.931  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.540   1.884   5.102  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.687   1.262   2.354  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.041   0.720   3.767  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.300   0.437   2.045  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.255  -0.469   3.229  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.646   3.352   3.130  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.064   3.521   2.073  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.666   2.589   1.522  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.510   0.645   4.329  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.580  -0.300   4.610  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.512  -0.797   6.060  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.031  -0.160   6.976  1.00  0.00           O  
ATOM    378  CB  LYS A  30       9.911   0.413   4.346  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.124  -0.508   4.536  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.444   0.259   4.689  1.00  0.00           C  
ATOM    381  CE  LYS A  30      12.474   1.200   5.904  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      11.932   0.562   7.118  1.00  0.00           N  
ATOM    383  H   LYS A  30       7.749   1.437   3.743  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.506  -1.134   3.908  1.00  0.00           H  
ATOM    385  HB2 LYS A  30       9.924   0.767   3.320  1.00  0.00           H  
ATOM    386  HB3 LYS A  30       9.957   1.277   5.006  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.006  -1.162   5.401  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.206  -1.157   3.666  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      13.235  -0.488   4.797  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.639   0.835   3.783  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.507   1.495   6.090  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      11.899   2.101   5.693  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      12.434  -0.295   7.305  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      12.024   1.188   7.905  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      10.950   0.346   6.982  1.00  0.00           H  
ATOM    396  N   GLY A  31       7.869  -1.943   6.263  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.766  -2.568   7.561  1.00  0.00           C  
ATOM    398  C   GLY A  31       6.988  -1.810   8.634  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.432  -1.821   9.780  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.534  -2.465   5.459  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.293  -3.538   7.441  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.772  -2.726   7.931  1.00  0.00           H  
ATOM    403  N   GLN A  32       5.827  -1.206   8.325  1.00  0.00           N  
ATOM    404  CA  GLN A  32       4.985  -0.668   9.414  1.00  0.00           C  
ATOM    405  C   GLN A  32       4.724  -1.829  10.387  1.00  0.00           C  
ATOM    406  O   GLN A  32       4.918  -1.750  11.597  1.00  0.00           O  
ATOM    407  CB  GLN A  32       3.627  -0.066   8.978  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.539   0.860   7.757  1.00  0.00           C  
ATOM    409  CD  GLN A  32       4.367   2.149   7.835  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       5.467   2.137   8.370  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.895   3.279   7.293  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.624  -1.053   7.342  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.549   0.081   9.947  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       2.931  -0.880   8.779  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.233   0.483   9.835  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       3.826   0.288   6.883  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       2.488   1.108   7.652  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       2.946   3.447   6.952  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       4.544   4.044   7.278  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.278  -2.917   9.769  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.035  -4.244  10.325  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.085  -4.984   9.387  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.217  -4.336   8.825  1.00  0.00           O  
ATOM    424  H   GLY A  33       3.985  -2.702   8.828  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       4.982  -4.780  10.400  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.581  -4.163  11.313  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.208  -6.298   9.170  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.299  -7.007   8.263  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.840  -6.813   8.671  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.012  -6.589   7.818  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.632  -8.499   8.159  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.014  -6.784   9.530  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.406  -6.573   7.271  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.652  -8.647   7.812  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.503  -8.987   9.124  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.958  -8.962   7.434  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.557  -6.887   9.972  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.778  -6.683  10.501  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.284  -5.297  10.103  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.328  -5.159   9.467  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.727  -6.818  12.028  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.430  -8.254  12.486  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -1.497  -9.241  12.020  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -2.653  -9.075  12.465  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -1.139 -10.131  11.219  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.305  -7.066  10.621  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.457  -7.424  10.075  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.036  -6.155  12.439  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.686  -6.498  12.425  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.543  -8.574  12.114  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.403  -8.276  13.576  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.526  -4.273  10.499  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.780  -2.887  10.240  1.00  0.00           C  
ATOM    454  C   GLU A  36      -1.040  -2.684   8.753  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.093  -2.191   8.357  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.490  -2.164  10.691  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.677  -2.130  12.210  1.00  0.00           C  
ATOM    458  CD  GLU A  36      -0.428  -1.327  12.892  1.00  0.00           C  
ATOM    459  OE1 GLU A  36      -0.429  -0.092  12.698  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -1.266  -1.967  13.564  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.367  -4.423  10.931  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.647  -2.542  10.801  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.378  -2.611  10.254  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.440  -1.167  10.316  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.702  -3.138  12.622  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.642  -1.659  12.403  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.059  -3.080   7.944  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.108  -2.992   6.503  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.408  -3.625   6.020  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.218  -2.915   5.445  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.134  -3.646   5.885  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.423  -2.830   6.104  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.643  -3.718   5.846  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.486  -1.620   5.173  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.739  -3.535   8.366  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.130  -1.940   6.219  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.255  -4.640   6.314  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.973  -3.755   4.815  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.484  -2.452   7.123  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.579  -4.161   4.853  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.562  -3.136   5.927  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.671  -4.511   6.588  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.330  -1.922   4.138  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.744  -0.879   5.464  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.471  -1.169   5.259  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.642  -4.917   6.276  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.862  -5.611   5.871  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.116  -4.799   6.184  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.917  -4.538   5.287  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.941  -7.017   6.476  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.204  -7.753   6.064  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.444  -8.021   4.702  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.217  -7.998   7.009  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.678  -8.554   4.291  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.449  -8.535   6.598  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.679  -8.818   5.242  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.869  -9.359   4.861  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.940  -5.455   6.764  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.831  -5.738   4.799  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.080  -7.597   6.143  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.896  -6.944   7.563  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.691  -7.796   3.961  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.060  -7.761   8.052  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.857  -8.745   3.243  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.223  -8.730   7.325  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.872  -9.680   3.951  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.279  -4.401   7.446  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.414  -3.594   7.867  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.542  -2.339   7.001  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.635  -2.010   6.556  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.270  -3.221   9.344  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.469  -4.445  10.246  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.388  -4.088  11.736  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -4.034  -3.486  12.131  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -3.913  -3.312  13.588  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.569  -4.645   8.131  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.325  -4.178   7.732  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.284  -2.788   9.500  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -6.020  -2.468   9.586  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.455  -4.868  10.049  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.727  -5.209  10.018  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.184  -3.381  11.971  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.547  -5.007  12.301  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -3.234  -4.145  11.798  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -3.912  -2.506  11.670  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -4.645  -2.701  13.922  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -3.984  -4.208  14.049  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -3.012  -2.897  13.797  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.440  -1.633   6.759  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.399  -0.435   5.953  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.700  -0.742   4.474  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.449   0.018   3.864  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.022   0.186   6.195  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.886   0.702   7.640  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.417   0.934   8.012  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.289   1.500   9.430  1.00  0.00           C  
ATOM    537  NZ  LYS A  40       0.113   1.807   9.763  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.544  -1.911   7.143  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.175   0.270   6.291  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.244  -0.547   5.997  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.894   0.989   5.492  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.450   1.627   7.746  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.303  -0.014   8.347  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.866  -0.003   7.944  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.976   1.628   7.307  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.870   2.420   9.513  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.675   0.776  10.151  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40       0.675   0.971   9.693  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40       0.471   2.505   9.123  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.165   2.164  10.707  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.173  -1.824   3.872  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.513  -2.199   2.519  1.00  0.00           C  
ATOM    553  C   MET A  41      -6.019  -2.424   2.440  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.663  -1.922   1.528  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.801  -3.476   2.046  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.365  -3.802   2.457  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.251  -2.399   2.282  1.00  0.00           S  
ATOM    558  CE  MET A  41       0.290  -3.228   1.884  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.487  -2.419   4.302  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.237  -1.372   1.861  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.441  -4.345   2.194  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -3.697  -3.275   1.000  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.359  -4.128   3.481  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -1.984  -4.648   1.872  1.00  0.00           H  
ATOM    565  HE1 MET A  41       0.431  -4.064   2.560  1.00  0.00           H  
ATOM    566  HE2 MET A  41       0.229  -3.582   0.861  1.00  0.00           H  
ATOM    567  HE3 MET A  41       1.113  -2.523   1.982  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.574  -3.186   3.391  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -8.007  -3.438   3.477  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.719  -2.085   3.606  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.701  -1.820   2.921  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.285  -4.378   4.665  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.498  -5.299   4.479  1.00  0.00           C  
ATOM    574  CD  LYS A  42     -10.816  -4.538   4.297  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -12.000  -5.507   4.399  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -13.283  -4.824   4.157  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.971  -3.587   4.104  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.320  -3.921   2.551  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.430  -5.043   4.794  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -8.399  -3.800   5.583  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.329  -5.948   3.618  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.569  -5.928   5.369  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.912  -3.767   5.065  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.824  -4.068   3.313  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -11.886  -6.305   3.664  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -12.025  -5.949   5.397  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -13.401  -4.062   4.811  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -13.301  -4.457   3.216  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -14.043  -5.479   4.270  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.177  -1.225   4.468  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.567   0.146   4.719  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.855   0.886   3.425  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.974   1.340   3.172  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.357  -1.535   4.969  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.317   0.285   5.493  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.666   0.599   5.107  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.788   1.028   2.642  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.779   1.739   1.381  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.664   1.010   0.370  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.562   1.607  -0.219  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.329   1.898   0.899  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.436   2.831   1.711  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.820   4.169   1.930  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.145   2.415   2.100  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.982   5.039   2.653  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.283   3.307   2.766  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.720   4.602   3.081  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.906   5.451   3.771  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.928   0.588   2.961  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.213   2.724   1.523  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.879   0.906   0.876  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.354   2.288  -0.114  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.749   4.540   1.527  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.801   1.417   1.870  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.291   6.053   2.863  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.274   3.012   3.011  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.051   5.057   3.961  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.446  -0.294   0.190  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.210  -1.092  -0.755  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.714  -0.972  -0.512  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.483  -0.903  -1.467  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.758  -2.553  -0.699  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.723  -0.763   0.725  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.997  -0.702  -1.749  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.694  -2.622  -0.925  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.946  -2.966   0.292  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.312  -3.135  -1.437  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.134  -0.918   0.757  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.545  -0.821   1.117  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.981   0.637   1.303  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.970   0.893   1.986  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.786  -1.662   2.380  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.261  -1.883   2.709  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.062  -1.986   1.754  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.553  -2.007   3.918  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.451  -0.943   1.515  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.146  -1.245   0.311  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.341  -2.643   2.228  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.300  -1.182   3.231  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.231   1.598   0.743  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.515   3.029   0.812  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.906   3.508   2.211  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.686   4.446   2.350  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.389   1.339   0.240  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.624   3.575   0.501  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.324   3.261   0.118  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.358   2.862   3.241  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.638   3.150   4.639  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.506   4.013   5.189  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.733   4.986   5.902  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.778   1.823   5.387  1.00  0.00           C  
ATOM    652  OG  SER A  48     -13.829   1.062   4.818  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.677   2.138   3.032  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.577   3.698   4.739  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.849   1.255   5.325  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.003   2.018   6.437  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.815   1.133   3.852  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.277   3.633   4.843  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.068   4.378   5.128  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.826   5.194   3.859  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.978   4.648   2.768  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.932   3.373   5.375  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.728   3.893   6.110  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.889   4.390   7.413  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.447   3.539   5.655  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.766   4.606   8.222  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.317   3.819   6.436  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.475   4.372   7.720  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.402   4.574   8.534  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.193   2.884   4.167  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.217   5.029   5.990  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.271   2.531   5.981  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.606   2.994   4.409  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.875   4.546   7.825  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.334   2.999   4.728  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.916   4.915   9.241  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.352   3.533   6.051  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.552   4.555   8.081  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.492   6.481   3.948  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.290   7.268   2.743  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.206   8.755   3.057  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.133   9.144   4.221  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.415   6.956   4.838  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.373   6.947   2.254  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.117   7.100   2.054  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.194   9.573   2.004  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.093  11.020   2.050  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.679  11.493   0.658  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.310  10.669  -0.181  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.202   9.177   1.072  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.061  11.445   2.316  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.342  11.326   2.779  1.00  0.00           H  
ATOM    693  N   GLU A  52      -7.707  12.805   0.408  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.360  13.384  -0.886  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.012  12.840  -1.367  1.00  0.00           C  
ATOM    696  O   GLU A  52      -5.917  12.253  -2.441  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.341  14.921  -0.803  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.738  15.552  -0.658  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -9.420  15.305   0.688  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.688  15.046   1.669  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -10.667  15.370   0.709  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.001  13.436   1.145  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.116  13.086  -1.614  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.693  15.254   0.009  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -6.919  15.293  -1.739  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.641  16.632  -0.776  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.384  15.181  -1.454  1.00  0.00           H  
ATOM    708  N   ARG A  53      -4.980  12.990  -0.531  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -3.633  12.524  -0.799  1.00  0.00           C  
ATOM    710  C   ARG A  53      -3.557  11.011  -1.055  1.00  0.00           C  
ATOM    711  O   ARG A  53      -2.600  10.540  -1.662  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -2.747  12.957   0.381  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.083  12.263   1.712  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.209  12.765   2.870  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -0.787  12.465   2.637  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       0.084  11.868   3.466  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.257  11.431   4.685  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       1.334  11.704   3.035  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.109  13.478   0.339  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.270  13.031  -1.695  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -1.727  12.722   0.115  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.823  14.038   0.507  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.130  12.422   1.971  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.911  11.195   1.606  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.323  13.846   2.968  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.565  12.305   3.789  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -0.411  12.745   1.735  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -1.184  11.590   5.044  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.412  10.920   5.253  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       1.555  11.994   2.086  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       2.042  11.293   3.622  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.549  10.248  -0.583  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.590   8.801  -0.702  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.346   8.348  -1.951  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.143   7.226  -2.396  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.289   8.195   0.524  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.896   8.809   1.874  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.435   8.546   2.245  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.166   9.077   3.660  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.683   8.155   4.689  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.367  10.689  -0.184  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.574   8.405  -0.744  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.363   8.324   0.401  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.094   7.122   0.542  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.097   9.880   1.878  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.526   8.361   2.635  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.230   7.478   2.214  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -2.775   9.027   1.525  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.095   9.195   3.805  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.628  10.055   3.792  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.300   7.229   4.538  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.413   8.481   5.606  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.690   8.108   4.635  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.261   9.162  -2.484  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.150   8.803  -3.592  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.556   7.866  -4.656  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.096   6.784  -4.894  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.712  10.079  -4.226  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.420  10.050  -2.017  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -7.976   8.251  -3.144  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.221  10.675  -3.467  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -6.906  10.670  -4.661  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.427   9.817  -5.007  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.455   8.265  -5.298  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.811   7.463  -6.336  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.496   6.055  -5.815  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.892   5.052  -6.412  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.554   8.198  -6.822  1.00  0.00           C  
ATOM    769  CG  MET A  56      -2.831   7.436  -7.939  1.00  0.00           C  
ATOM    770  SD  MET A  56      -1.428   8.328  -8.659  1.00  0.00           S  
ATOM    771  CE  MET A  56      -0.797   7.056  -9.774  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.049   9.156  -5.055  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.503   7.371  -7.175  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.847   9.175  -7.209  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -2.867   8.347  -5.990  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.452   6.492  -7.549  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -3.536   7.225  -8.742  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -1.572   6.782 -10.488  1.00  0.00           H  
ATOM    779  HE2 MET A  56       0.067   7.451 -10.307  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -0.499   6.182  -9.197  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.788   5.993  -4.687  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.434   4.751  -4.022  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.693   3.949  -3.739  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.731   2.756  -4.013  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.711   5.068  -2.711  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.473   3.823  -1.849  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.506   4.124  -0.355  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.255   5.613   0.329  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.582   6.857  -4.210  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.770   4.172  -4.665  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.774   5.555  -2.952  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.303   5.758  -2.121  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.429   3.424  -1.510  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.972   3.056  -2.438  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.335   5.489   0.360  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.863   5.766   1.332  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.999   6.471  -0.290  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.703   4.615  -3.177  1.00  0.00           N  
ATOM    799  CA  THR A  58      -6.972   4.009  -2.808  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.540   3.263  -4.015  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.815   2.067  -3.936  1.00  0.00           O  
ATOM    802  CB  THR A  58      -7.929   5.073  -2.237  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.270   5.846  -1.251  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.149   4.447  -1.562  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.575   5.612  -3.053  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.775   3.282  -2.025  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.281   5.724  -3.035  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -6.472   6.226  -1.630  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.652   3.749  -2.230  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -8.828   3.927  -0.662  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.848   5.233  -1.275  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.668   3.949  -5.155  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.178   3.303  -6.357  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.251   2.170  -6.800  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.738   1.119  -7.216  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.380   4.315  -7.489  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.330   3.832  -8.593  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.940   4.655  -9.265  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.512   2.528  -8.813  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.389   4.927  -5.188  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.153   2.882  -6.111  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.813   5.224  -7.068  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.417   4.573  -7.931  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.027   1.799  -8.294  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.142   2.280  -9.559  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.932   2.376  -6.739  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.981   1.361  -7.170  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.152   0.076  -6.356  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.462  -0.979  -6.905  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.550   1.904  -7.090  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.575   3.254  -6.366  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.184   1.128  -8.217  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.465   2.808  -7.694  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.279   2.137  -6.061  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.857   1.155  -7.475  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.979   0.157  -5.037  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.095  -1.007  -4.173  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.510  -1.596  -4.228  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.665  -2.811  -4.135  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.591  -0.669  -2.761  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.527   0.277  -2.012  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.374  -1.930  -1.919  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.786   1.061  -4.622  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.419  -1.766  -4.572  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.623  -0.174  -2.866  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.833   1.102  -2.646  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.417  -0.251  -1.677  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -4.984   0.675  -1.159  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.705  -2.617  -2.437  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.931  -1.657  -0.961  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.326  -2.425  -1.737  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.547  -0.774  -4.430  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.910  -1.276  -4.571  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.040  -2.270  -5.731  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.936  -3.109  -5.708  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.885  -0.099  -4.699  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.346  -0.547  -4.836  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.333   0.583  -4.509  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.080   1.875  -5.297  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.038   1.639  -6.751  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.410   0.232  -4.469  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.167  -1.828  -3.668  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.790   0.502  -3.797  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.612   0.506  -5.561  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.524  -0.923  -5.845  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.533  -1.364  -4.136  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.345   0.228  -4.709  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -12.263   0.807  -3.442  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -12.882   2.582  -5.079  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -11.140   2.320  -4.974  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -12.913   1.235  -7.055  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -11.887   2.513  -7.234  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -11.282   1.005  -6.968  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.162  -2.206  -6.738  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.198  -3.140  -7.849  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.636  -4.527  -7.465  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.703  -5.454  -8.269  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.465  -2.510  -9.044  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.428  -2.080 -10.157  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.317  -0.918  -9.686  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.295  -0.474 -10.780  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.598   0.120 -11.935  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.407  -1.529  -6.745  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.240  -3.279  -8.134  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.895  -1.633  -8.747  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.749  -3.228  -9.426  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.828  -1.762 -11.010  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -9.039  -2.933 -10.460  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.897  -1.223  -8.812  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.680  -0.084  -9.390  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.883  -1.330 -11.117  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.979   0.268 -10.367  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -9.043   0.908 -11.632  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -8.995  -0.569 -12.361  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -10.276   0.432 -12.616  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.060  -4.675  -6.265  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.507  -5.926  -5.753  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.615  -6.852  -5.240  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.805  -6.639  -5.463  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.526  -5.571  -4.632  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.045  -3.885  -5.630  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.955  -6.480  -6.515  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.827  -4.807  -4.976  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -6.080  -5.194  -3.776  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.959  -6.440  -4.315  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.215  -7.920  -4.553  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.109  -8.881  -3.919  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.403  -9.436  -2.681  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.179  -9.364  -2.609  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.501  -9.972  -4.920  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.193  -9.399  -6.013  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.222  -8.066  -4.431  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.013  -8.368  -3.584  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -7.610 -10.484  -5.285  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.153 -10.701  -4.436  1.00  0.00           H  
ATOM    916  HG  SER A  65      -9.252  -8.440  -5.895  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.157  -9.977  -1.716  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.651 -10.433  -0.420  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.302 -11.163  -0.479  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.397 -10.848   0.292  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.715 -11.268   0.302  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.299 -11.570   1.740  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -7.939 -10.605   2.449  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.343 -12.764   2.104  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.157  -9.987  -1.851  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.496  -9.534   0.173  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.653 -10.713   0.338  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.879 -12.203  -0.235  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.166 -12.142  -1.380  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.913 -12.867  -1.587  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.768 -11.878  -1.810  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.741 -11.902  -1.128  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.069 -13.809  -2.793  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.767 -14.552  -3.129  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.939 -15.448  -4.350  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -3.871 -14.896  -5.471  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -4.154 -16.661  -4.142  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.954 -12.360  -1.969  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.679 -13.460  -0.710  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.843 -14.547  -2.576  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.370 -13.237  -3.673  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -2.972 -13.843  -3.359  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.457 -15.158  -2.277  1.00  0.00           H  
ATOM    944  N   GLU A  68      -3.987 -10.996  -2.780  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.034  -9.995  -3.180  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.747  -9.075  -1.999  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.585  -8.833  -1.718  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.560  -9.198  -4.377  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.196 -10.006  -5.518  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.181 -10.875  -6.257  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.637 -11.806  -5.625  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.951 -10.593  -7.454  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.929 -10.906  -3.125  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.107 -10.494  -3.465  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.288  -8.489  -4.006  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -2.727  -8.635  -4.781  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.003 -10.639  -5.153  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.631  -9.288  -6.221  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.779  -8.569  -1.311  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.651  -7.679  -0.185  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.766  -8.281   0.910  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.829  -7.626   1.373  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.061  -7.382   0.327  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.971  -6.570  -0.614  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.313  -6.313   0.083  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.370  -5.217  -1.001  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.737  -8.803  -1.529  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.176  -6.756  -0.509  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.556  -8.316   0.586  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.931  -6.828   1.232  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.160  -7.127  -1.527  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.779  -7.256   0.367  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.159  -5.711   0.979  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.985  -5.782  -0.591  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.095  -4.667  -0.106  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.494  -5.348  -1.636  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.112  -4.639  -1.550  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.044  -9.522   1.328  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.223 -10.182   2.334  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.783 -10.270   1.836  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.152  -9.955   2.570  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.775 -11.574   2.650  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.102 -11.486   3.414  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.557 -12.858   3.929  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.671 -13.907   2.817  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -5.613 -13.491   1.768  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.800 -10.050   0.897  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.222  -9.588   3.249  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -2.903 -12.117   1.714  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.050 -12.100   3.272  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -3.967 -10.839   4.282  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.873 -11.048   2.780  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -3.841 -13.214   4.672  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.527 -12.745   4.419  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -3.695 -14.090   2.368  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.030 -14.839   3.250  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.531 -13.345   2.169  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -5.293 -12.628   1.346  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -5.672 -14.209   1.062  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.599 -10.680   0.580  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.732 -10.763   0.006  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.407  -9.389  -0.068  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.620  -9.296   0.089  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.655 -11.429  -1.363  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.395 -10.956   0.010  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.341 -11.384   0.665  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71       0.220 -12.424  -1.262  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       0.036 -10.834  -2.033  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.663 -11.509  -1.767  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.643  -8.320  -0.301  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.138  -6.957  -0.358  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.718  -6.606   1.010  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.851  -6.136   1.116  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.042  -6.052  -0.755  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.236  -4.933  -1.762  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.047  -5.388  -2.978  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -1.131  -4.406  -2.220  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.351  -8.438  -0.469  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.939  -6.926  -1.091  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.796  -6.667  -1.231  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.508  -5.630   0.134  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.783  -4.136  -1.274  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       0.624  -6.310  -3.375  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.022  -4.612  -3.740  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.092  -5.546  -2.716  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.751  -5.218  -2.598  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.646  -3.942  -1.378  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -1.007  -3.678  -3.018  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.931  -6.867   2.058  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.367  -6.675   3.431  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.632  -7.489   3.697  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.621  -6.943   4.179  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.236  -7.044   4.389  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.005  -7.228   1.883  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.621  -5.628   3.582  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.634  -6.428   4.170  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.035  -8.094   4.289  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.565  -6.861   5.408  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.611  -8.785   3.372  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.769  -9.653   3.532  1.00  0.00           C  
ATOM   1041  C   ASP A  74       5.006  -9.034   2.875  1.00  0.00           C  
ATOM   1042  O   ASP A  74       6.035  -8.897   3.530  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.474 -11.041   2.956  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.666 -11.972   3.146  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.753 -12.560   4.245  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.470 -12.072   2.195  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.746  -9.190   3.027  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.964  -9.764   4.600  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.604 -11.470   3.454  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.268 -10.966   1.891  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.892  -8.642   1.600  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.969  -8.033   0.832  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.552  -6.834   1.586  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.724  -6.824   1.961  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.423  -7.632  -0.549  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.463  -7.210  -1.569  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.024  -5.921  -1.510  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.807  -8.071  -2.628  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.969  -5.517  -2.467  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.717  -7.647  -3.613  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.302  -6.373  -3.529  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.181  -5.967  -4.487  1.00  0.00           O  
ATOM   1063  H   TYR A  75       4.008  -8.780   1.118  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.754  -8.779   0.695  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.875  -8.481  -0.950  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.707  -6.818  -0.446  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.727  -5.232  -0.735  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.371  -9.057  -2.695  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.418  -4.540  -2.389  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.975  -8.304  -4.430  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.531  -5.089  -4.321  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.727  -5.812   1.820  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.141  -4.603   2.494  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.601  -4.842   3.933  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.365  -4.040   4.465  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.001  -3.598   2.353  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.301  -2.725   1.131  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.931  -1.765   0.455  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.069  -3.076  -0.423  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.757  -5.832   1.525  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.018  -4.207   1.984  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.040  -4.098   2.237  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.949  -3.012   3.253  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.102  -2.031   1.384  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       5.650  -3.378   0.332  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.776  -3.737  -0.918  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.491  -3.654   0.291  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.420  -2.611  -1.162  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.166  -5.938   4.555  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.611  -6.335   5.883  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.887  -7.184   5.834  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.227  -7.787   6.853  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.499  -7.100   6.604  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.809  -7.230   7.981  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.456  -6.501   4.099  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.823  -5.445   6.469  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.563  -6.559   6.505  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.388  -8.086   6.150  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.710  -7.581   8.037  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.571  -7.276   4.688  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.817  -8.013   4.541  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.708  -7.123   3.684  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.357  -7.570   2.740  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.546  -9.379   3.895  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.844 -10.326   4.877  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.616 -11.698   4.231  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.210 -12.748   5.272  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       6.996 -12.359   6.011  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.300  -6.751   3.856  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.315  -8.150   5.502  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.937  -9.250   2.999  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.499  -9.821   3.609  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.467 -10.431   5.766  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.884  -9.898   5.164  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.841 -11.609   3.466  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.537 -12.031   3.750  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.022 -13.696   4.766  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.026 -12.889   5.983  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.148 -11.479   6.481  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.222 -12.269   5.365  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.774 -13.070   6.693  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.689  -5.837   4.027  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.309  -4.752   3.349  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.819  -3.816   4.440  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.120  -3.759   5.478  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.165  -4.100   2.562  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.554  -3.912   1.106  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       9.378  -3.379   0.283  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      11.725  -2.946   1.005  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.865  -3.169   4.218  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.143  -5.470   4.789  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.126  -5.113   2.724  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.291  -4.750   2.552  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.867  -3.183   3.064  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.843  -4.900   0.750  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.021  -2.438   0.703  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.694  -3.211  -0.747  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.571  -4.108   0.288  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      12.586  -3.324   1.552  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      11.994  -2.837  -0.042  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      11.414  -1.994   1.429  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.834   4.000  -0.444  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.338   4.931   2.776  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.068   0.866   0.643  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.863   2.919  -3.630  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.778   7.252  -1.413  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.801   3.047   1.329  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.078   3.594   2.556  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.879   2.633   3.605  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.338   1.538   3.031  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.336   1.776   1.605  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.194   0.315   3.716  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.088   2.907   5.062  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.126   3.613   5.668  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.104   4.036   7.111  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.780   4.681   7.665  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.148   3.698   7.663  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.494   2.260  -1.303  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.056   1.082  -0.724  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.126   0.069  -1.732  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.446   0.564  -2.862  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.615   1.980  -2.638  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.708  -1.289  -1.476  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.863  -0.127  -4.137  1.00  6.35           C  
HETATM 1166  CBB HEC A  80       0.396  -1.564  -4.399  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.780   4.911  -2.185  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.796   4.296  -3.423  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.782   5.285  -4.465  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.924   6.499  -3.856  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.828   6.273  -2.419  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.739   4.949  -5.934  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.199   7.827  -4.516  1.00  3.39           C  
HETATM 1174  CBC HEC A  80      -0.033   8.442  -5.183  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.876   5.729   0.508  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.762   6.986  -0.037  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.531   7.944   1.036  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.633   7.262   2.219  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.016   5.923   1.868  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.123   9.375   0.813  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.240   7.723   3.612  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.020   7.295   4.877  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.791   8.338   5.964  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.106   8.145   6.780  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.502   9.341   5.968  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.717   5.203   3.753  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.444  -0.092   0.989  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.135   2.518  -4.613  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.725   8.297  -1.709  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.432  -0.535   3.457  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -1.222   0.151   3.395  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.196   0.444   4.796  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.271   1.971   5.588  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.977   3.526   5.171  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.990   2.955   5.604  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.360   4.495   5.082  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -1.360  -1.283  -0.605  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.318  -1.573  -2.328  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.101  -1.997  -1.321  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.642   0.480  -5.010  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80       0.800  -1.923  -5.345  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.690  -1.591  -4.470  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.752  -2.210  -3.600  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.691   4.512  -6.236  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80      -0.063   4.234  -6.120  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.554   5.837  -6.535  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.549   8.530  -3.766  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.245   9.371  -5.678  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.800   8.636  -4.432  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.432   7.756  -5.926  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.007   9.980   0.614  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.561   9.436  -0.032  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.391   9.771   1.685  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.782   7.374   3.774  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.210   8.807   3.585  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       2.085   7.113   4.723  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.627   6.363   5.278  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       4.868 -12.452  -9.407  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.629 -13.176  -8.145  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.660 -12.368  -7.287  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.461 -11.190  -7.582  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.942 -13.410  -7.390  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.051 -11.489  -9.157  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.638 -12.849  -9.925  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.023 -12.465  -9.959  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.185 -14.145  -8.376  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.630 -13.989  -8.007  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.405 -12.456  -7.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.747 -13.964  -6.470  1.00  0.00           H  
ATOM     13  N   ASP A   2       3.060 -12.986  -6.268  1.00  0.00           N  
ATOM     14  CA  ASP A   2       2.155 -12.311  -5.346  1.00  0.00           C  
ATOM     15  C   ASP A   2       2.883 -11.144  -4.673  1.00  0.00           C  
ATOM     16  O   ASP A   2       4.103 -11.183  -4.514  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.620 -13.316  -4.317  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.742 -13.947  -3.495  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       3.513 -14.720  -4.106  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.806 -13.646  -2.284  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.330 -13.932  -6.027  1.00  0.00           H  
ATOM     22  HA  ASP A   2       1.311 -11.922  -5.918  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.922 -12.811  -3.650  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.079 -14.109  -4.833  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.151 -10.084  -4.322  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.723  -8.875  -3.751  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.325  -8.068  -4.900  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.768  -7.064  -5.345  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.171 -10.072  -4.540  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.961  -8.303  -3.222  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.503  -9.128  -3.031  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.435  -8.585  -5.428  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.219  -8.004  -6.510  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.336  -7.543  -7.673  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.479  -6.420  -8.156  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.271  -9.013  -6.979  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.691  -9.497  -5.063  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.755  -7.144  -6.113  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.917  -9.286  -6.143  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.791  -9.909  -7.368  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.882  -8.564  -7.764  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.416  -8.415  -8.103  1.00  0.00           N  
ATOM     43  CA  ALA A   5       2.482  -8.159  -9.193  1.00  0.00           C  
ATOM     44  C   ALA A   5       1.764  -6.814  -9.059  1.00  0.00           C  
ATOM     45  O   ALA A   5       1.486  -6.175 -10.069  1.00  0.00           O  
ATOM     46  CB  ALA A   5       1.460  -9.297  -9.276  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.380  -9.327  -7.660  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.045  -8.144 -10.127  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       0.918  -9.385  -8.333  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       0.748  -9.089 -10.076  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       1.963 -10.238  -9.494  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.440  -6.395  -7.833  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.788  -5.116  -7.584  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.861  -4.062  -7.315  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.844  -2.971  -7.892  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.175  -5.235  -6.395  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.277  -6.284  -6.632  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.959  -7.601  -5.910  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.628  -5.758  -6.138  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.758  -6.929  -7.031  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.208  -4.803  -8.454  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.382  -5.486  -5.493  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.631  -4.255  -6.251  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.372  -6.480  -7.702  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.003  -8.001  -6.243  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.919  -7.438  -4.832  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.737  -8.334  -6.128  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.884  -4.838  -6.665  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -3.402  -6.498  -6.339  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.587  -5.558  -5.066  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.807  -4.414  -6.437  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.902  -3.559  -6.010  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.557  -2.832  -7.182  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.836  -1.640  -7.088  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.943  -4.382  -5.250  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.865  -3.511  -4.429  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.474  -3.094  -3.144  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.988  -2.928  -5.038  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.203  -2.100  -2.474  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.700  -1.920  -4.372  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.315  -1.508  -3.086  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.999  -0.533  -2.427  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.759  -5.345  -6.037  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.484  -2.821  -5.326  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.441  -5.089  -4.596  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.538  -4.949  -5.964  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.597  -3.512  -2.681  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.292  -3.228  -6.030  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.898  -1.759  -1.501  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.550  -1.482  -4.861  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.574  -0.049  -3.031  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.791  -3.550  -8.282  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.404  -3.011  -9.492  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.882  -1.615  -9.877  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.665  -0.772 -10.305  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.309  -4.037 -10.630  1.00  0.00           C  
ATOM     97  CG  LYS A   8       3.879  -4.405 -11.052  1.00  0.00           C  
ATOM     98  CD  LYS A   8       3.419  -3.614 -12.286  1.00  0.00           C  
ATOM     99  CE  LYS A   8       2.035  -4.071 -12.763  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       1.002  -3.880 -11.730  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.582  -4.546  -8.241  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.466  -2.894  -9.274  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       5.873  -3.677 -11.491  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.793  -4.949 -10.277  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       3.865  -5.466 -11.309  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       3.193  -4.253 -10.220  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       3.388  -2.548 -12.066  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       4.129  -3.775 -13.099  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       1.756  -3.490 -13.643  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       2.067  -5.126 -13.037  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       1.002  -2.916 -11.420  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       0.095  -4.110 -12.109  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       1.194  -4.491 -10.945  1.00  0.00           H  
ATOM    114  N   SER A   9       3.581  -1.345  -9.717  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.023  -0.024 -10.004  1.00  0.00           C  
ATOM    116  C   SER A   9       3.296   0.943  -8.846  1.00  0.00           C  
ATOM    117  O   SER A   9       3.641   2.108  -9.045  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.515  -0.151 -10.242  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.269  -1.030 -11.321  1.00  0.00           O  
ATOM    120  H   SER A   9       2.969  -2.058  -9.332  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.478   0.383 -10.909  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.027  -0.537  -9.345  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.101   0.834 -10.468  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.671  -0.665 -12.115  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.135   0.434  -7.624  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.293   1.119  -6.352  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.639   1.821  -6.245  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.764   2.865  -5.593  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.176   0.046  -5.285  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.490   0.583  -3.762  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.059  -0.570  -7.539  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.484   1.840  -6.238  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.459  -0.689  -5.617  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.137  -0.406  -5.068  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.638   1.227  -6.913  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.980   1.768  -7.054  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.916   3.269  -7.333  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.739   4.019  -6.809  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.747   1.043  -8.179  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.046  -0.408  -7.763  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.065   1.751  -8.542  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.787  -1.231  -8.821  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.444   0.316  -7.317  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.466   1.596  -6.101  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.104   1.061  -9.059  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.647  -0.397  -6.857  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.114  -0.920  -7.548  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.889   2.772  -8.878  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.731   1.766  -7.681  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.557   1.237  -9.365  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.296  -1.130  -9.789  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.825  -0.910  -8.902  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.780  -2.280  -8.524  1.00  0.00           H  
ATOM    154  N   GLY A  12       5.941   3.697  -8.146  1.00  0.00           N  
ATOM    155  CA  GLY A  12       5.719   5.092  -8.486  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.880   6.026  -7.287  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.487   7.086  -7.427  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.277   3.023  -8.517  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.424   5.382  -9.266  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       4.706   5.199  -8.876  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.364   5.643  -6.110  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.450   6.466  -4.919  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.376   5.830  -3.891  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.229   6.515  -3.333  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.050   6.648  -4.347  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.080   7.954  -5.164  1.00  0.00           S  
ATOM    167  H   CYS A  13       4.925   4.733  -5.983  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.841   7.461  -5.138  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.540   5.690  -4.402  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.158   6.898  -3.303  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.246   4.523  -3.642  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.014   3.871  -2.585  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.400   3.372  -3.021  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.182   2.915  -2.187  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.157   2.775  -1.948  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.937   3.325  -1.240  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.998   3.996  -0.027  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.616   3.397  -1.607  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.752   4.417   0.258  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.834   3.919  -0.569  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.579   3.970  -4.174  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.190   4.608  -1.802  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.849   2.081  -2.731  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.750   2.221  -1.219  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.818   4.150   0.551  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.275   3.085  -2.584  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.509   4.984   1.143  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.756   3.488  -4.299  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.060   3.048  -4.777  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.162   1.523  -4.772  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.204   0.837  -4.432  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.086   3.825  -4.982  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.202   3.407  -5.796  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.846   3.467  -4.147  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.320   0.980  -5.150  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.520  -0.462  -5.252  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.393  -1.184  -3.906  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.675  -2.178  -3.794  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.886  -0.741  -5.885  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.078   1.587  -5.425  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.765  -0.871  -5.925  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      12.939  -0.279  -6.871  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.685  -0.344  -5.258  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.023  -1.818  -5.993  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.117  -0.700  -2.892  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.203  -1.335  -1.583  1.00  0.00           C  
ATOM    207  C   ASP A  17      12.625  -0.285  -0.552  1.00  0.00           C  
ATOM    208  O   ASP A  17      13.789  -0.252  -0.158  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.260  -2.457  -1.635  1.00  0.00           C  
ATOM    210  CG  ASP A  17      12.917  -3.601  -2.586  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.072  -4.437  -2.199  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.509  -3.617  -3.687  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.659   0.137  -3.041  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.241  -1.762  -1.290  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      14.219  -2.037  -1.942  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.383  -2.868  -0.635  1.00  0.00           H  
ATOM    217  N   GLY A  18      11.717   0.594  -0.117  1.00  0.00           N  
ATOM    218  CA  GLY A  18      12.110   1.603   0.864  1.00  0.00           C  
ATOM    219  C   GLY A  18      11.023   2.585   1.282  1.00  0.00           C  
ATOM    220  O   GLY A  18      11.084   3.094   2.396  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.763   0.533  -0.441  1.00  0.00           H  
ATOM    222  HA2 GLY A  18      12.444   1.094   1.770  1.00  0.00           H  
ATOM    223  HA3 GLY A  18      12.936   2.191   0.469  1.00  0.00           H  
ATOM    224  N   SER A  19      10.035   2.857   0.425  1.00  0.00           N  
ATOM    225  CA  SER A  19       8.961   3.792   0.716  1.00  0.00           C  
ATOM    226  C   SER A  19       9.486   5.223   0.798  1.00  0.00           C  
ATOM    227  O   SER A  19       9.766   5.722   1.886  1.00  0.00           O  
ATOM    228  CB  SER A  19       8.161   3.387   1.951  1.00  0.00           C  
ATOM    229  OG  SER A  19       6.990   4.180   2.012  1.00  0.00           O  
ATOM    230  H   SER A  19      10.053   2.491  -0.520  1.00  0.00           H  
ATOM    231  HA  SER A  19       8.248   3.734  -0.093  1.00  0.00           H  
ATOM    232  HB2 SER A  19       7.880   2.338   1.858  1.00  0.00           H  
ATOM    233  HB3 SER A  19       8.752   3.533   2.855  1.00  0.00           H  
ATOM    234  HG  SER A  19       7.253   5.104   2.122  1.00  0.00           H  
ATOM    235  N   LYS A  20       9.584   5.891  -0.355  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.000   7.285  -0.402  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.054   8.142   0.448  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.933   7.729   0.760  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.989   7.833  -1.841  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.468   6.866  -2.930  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.620   7.631  -4.255  1.00  0.00           C  
ATOM    242  CE  LYS A  20      10.482   6.705  -5.469  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.072   6.339  -5.704  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.313   5.431  -1.208  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.014   7.350  -0.003  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.968   8.126  -2.092  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      10.611   8.729  -1.863  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      11.421   6.415  -2.648  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.723   6.082  -3.050  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       9.856   8.409  -4.329  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      11.599   8.114  -4.271  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.851   7.215  -6.360  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      11.078   5.806  -5.311  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.658   6.025  -4.838  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.554   7.142  -6.034  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.999   5.599  -6.391  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.487   9.361   0.778  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.670  10.332   1.491  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.629  10.879   0.508  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.740  12.006   0.033  1.00  0.00           O  
ATOM    261  CB  ALA A  21       9.577  11.430   2.059  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.405   9.648   0.475  1.00  0.00           H  
ATOM    263  HA  ALA A  21       8.157   9.849   2.326  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      10.117  11.930   1.254  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.980  12.165   2.596  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      10.296  10.989   2.751  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.645  10.041   0.171  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.591  10.335  -0.789  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.660  11.444  -0.282  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.937  12.064   0.745  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.848   9.033  -1.116  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.690   9.106   0.563  1.00  0.00           H  
ATOM    273  HA  ALA A  22       6.063  10.689  -1.707  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       5.569   8.265  -1.401  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.289   8.687  -0.246  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       4.163   9.182  -1.949  1.00  0.00           H  
ATOM    277  N   MET A  23       3.561  11.679  -1.014  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.553  12.712  -0.772  1.00  0.00           C  
ATOM    279  C   MET A  23       2.489  13.179   0.691  1.00  0.00           C  
ATOM    280  O   MET A  23       2.082  12.426   1.574  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.173  12.213  -1.236  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.063  12.019  -2.755  1.00  0.00           C  
ATOM    283  SD  MET A  23       1.236  13.508  -3.773  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.336  14.328  -3.425  1.00  0.00           C  
ATOM    285  H   MET A  23       3.412  11.086  -1.816  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.820  13.573  -1.385  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.958  11.261  -0.755  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.413  12.930  -0.924  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.818  11.311  -3.086  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.086  11.587  -2.973  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.158  13.654  -3.662  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -0.379  14.612  -2.375  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -0.410  15.221  -4.043  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.893  14.428   0.937  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.865  15.041   2.258  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.859  14.416   3.238  1.00  0.00           C  
ATOM    297  O   GLY A  24       3.595  14.394   4.437  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.229  14.988   0.168  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.107  16.098   2.155  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.858  14.958   2.671  1.00  0.00           H  
ATOM    301  N   SER A  25       5.012  13.946   2.748  1.00  0.00           N  
ATOM    302  CA  SER A  25       6.041  13.303   3.558  1.00  0.00           C  
ATOM    303  C   SER A  25       5.451  12.092   4.278  1.00  0.00           C  
ATOM    304  O   SER A  25       5.516  11.975   5.500  1.00  0.00           O  
ATOM    305  CB  SER A  25       6.685  14.295   4.529  1.00  0.00           C  
ATOM    306  OG  SER A  25       7.188  15.406   3.813  1.00  0.00           O  
ATOM    307  H   SER A  25       5.093  13.831   1.744  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.815  12.943   2.880  1.00  0.00           H  
ATOM    309  HB2 SER A  25       5.965  14.624   5.280  1.00  0.00           H  
ATOM    310  HB3 SER A  25       7.501  13.782   5.038  1.00  0.00           H  
ATOM    311  HG  SER A  25       6.470  15.785   3.299  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.866  11.200   3.484  1.00  0.00           N  
ATOM    313  CA  ALA A  26       4.162  10.025   3.965  1.00  0.00           C  
ATOM    314  C   ALA A  26       5.003   9.138   4.888  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.196   8.947   4.651  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.676   9.212   2.764  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.851  11.413   2.493  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.301  10.393   4.518  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.063   9.839   2.118  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       4.533   8.841   2.201  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.084   8.364   3.106  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.368   8.570   5.921  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.935   7.608   6.827  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.493   6.453   5.994  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.729   5.843   5.244  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.777   7.086   7.683  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.566   7.865   8.983  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.439   7.243   9.823  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.047   7.577   9.273  1.00  0.00           C  
ATOM    330  NZ  LYS A  27      -0.007   6.817   9.968  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.383   8.704   6.086  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.686   8.074   7.462  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.861   7.055   7.097  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.004   6.065   7.925  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.493   7.797   9.554  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.351   8.914   8.769  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       2.572   6.160   9.853  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.508   7.626  10.843  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       0.856   8.646   9.382  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.984   7.322   8.218  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       0.037   6.994  10.961  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -0.912   7.097   9.616  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.119   5.830   9.789  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.792   6.136   6.090  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.350   5.042   5.329  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.607   3.736   5.599  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.344   3.375   6.746  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.829   4.966   5.721  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.144   6.402   6.137  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.838   6.871   6.780  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.226   5.322   4.282  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.950   4.311   6.586  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.463   4.628   4.901  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.991   6.462   6.822  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.340   6.997   5.243  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.825   6.610   7.839  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.745   7.950   6.651  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.248   3.042   4.522  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.516   1.788   4.558  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.475   0.638   4.872  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.101  -0.342   5.517  1.00  0.00           O  
ATOM    362  CB  VAL A  29       4.769   1.635   3.230  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.736   0.520   3.313  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       3.983   2.912   2.956  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.432   3.448   3.612  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.776   1.840   5.355  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.461   1.443   2.409  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.066   0.719   4.148  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.139   0.482   2.402  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.253  -0.428   3.446  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.407   3.177   3.837  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.635   3.747   2.719  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.318   2.724   2.119  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.719   0.793   4.407  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.873  -0.047   4.663  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.851  -0.538   6.116  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.190   0.199   7.039  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.080   0.842   4.327  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.474   0.463   4.835  1.00  0.00           C  
ATOM    380  CD  LYS A  30      11.993  -0.840   4.230  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.507  -0.933   4.451  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.047  -2.206   3.949  1.00  0.00           N  
ATOM    383  H   LYS A  30       7.916   1.637   3.896  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.871  -0.900   3.982  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.121   0.916   3.242  1.00  0.00           H  
ATOM    386  HB3 LYS A  30       9.873   1.834   4.726  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      12.142   1.276   4.545  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.483   0.395   5.924  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.499  -1.671   4.735  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.778  -0.882   3.162  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.012  -0.111   3.942  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.717  -0.879   5.521  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.847  -2.305   2.965  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.044  -2.239   4.101  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.608  -2.959   4.470  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.391  -1.773   6.300  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.354  -2.462   7.571  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.471  -1.865   8.667  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.866  -1.928   9.829  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.137  -2.324   5.488  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       8.020  -3.484   7.397  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.372  -2.508   7.938  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.278  -1.325   8.361  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.376  -0.915   9.461  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.062  -2.167  10.289  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.252  -2.236  11.500  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.083  -0.196   9.023  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.299   0.790   7.875  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.226   1.884   7.773  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.055   1.604   8.011  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.596   3.113   7.396  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.066  -1.168   7.381  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.918  -0.231  10.092  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.320  -0.912   8.718  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.702   0.346   9.890  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.292   1.222   7.966  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.235   0.178   6.981  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.580   3.320   7.237  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.898   3.846   7.231  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.586  -3.159   9.549  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.326  -4.537   9.954  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.191  -5.120   9.139  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.256  -4.412   8.802  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.327  -2.831   8.633  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.236  -5.115   9.787  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.028  -4.652  10.991  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.253  -6.408   8.825  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.253  -7.101   8.033  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.829  -6.838   8.510  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.042  -6.601   7.683  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.557  -8.593   8.047  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.128  -6.886   8.995  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.325  -6.747   7.006  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       2.539  -8.952   9.076  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       1.807  -9.110   7.453  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       3.541  -8.768   7.618  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.578  -6.878   9.821  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.757  -6.624  10.350  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.168  -5.177  10.058  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.240  -4.933   9.506  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.794  -6.949  11.852  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -2.196  -6.778  12.458  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -3.239  -7.666  11.781  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -3.069  -8.901  11.864  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -4.178  -7.095  11.186  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.336  -7.078  10.455  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.451  -7.289   9.832  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.482  -7.985  11.998  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.103  -6.298  12.389  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -2.157  -7.048  13.514  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -2.510  -5.735  12.388  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.297  -4.229  10.428  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.504  -2.803  10.214  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.862  -2.576   8.750  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.919  -2.048   8.410  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.797  -2.052  10.557  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.057  -1.950  12.061  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.082  -0.989  12.735  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.193   0.223  12.449  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.764  -1.486  13.510  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.609  -4.525  10.758  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.329  -2.449  10.834  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.653  -2.554  10.118  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.783  -1.054  10.123  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.987  -2.934  12.524  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.074  -1.577  12.194  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.057  -3.007   7.893  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.041  -2.911   6.460  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.359  -3.529   6.001  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.182  -2.816   5.447  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.189  -3.590   5.850  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.494  -2.818   6.113  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.698  -3.714   5.818  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.576  -1.594   5.218  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.857  -3.497   8.275  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.064  -1.857   6.180  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.280  -4.584   6.281  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.050  -3.690   4.776  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.574  -2.456   7.139  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.661  -4.051   4.783  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.628  -3.171   5.989  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.674  -4.579   6.473  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.454  -1.877   4.172  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.823  -0.861   5.500  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.559  -1.160   5.369  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.586  -4.822   6.242  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.802  -5.530   5.856  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.052  -4.706   6.164  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.889  -4.485   5.288  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.851  -6.908   6.528  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.123  -7.700   6.283  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.666  -7.806   4.987  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.758  -8.348   7.359  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.846  -8.539   4.776  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.921  -9.105   7.141  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.460  -9.207   5.848  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.599  -9.923   5.635  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.875  -5.356   6.721  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.757  -5.695   4.788  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.013  -7.503   6.164  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.728  -6.768   7.602  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.186  -7.333   4.143  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.353  -8.272   8.358  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.271  -8.601   3.785  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.395  -9.601   7.974  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.911 -10.376   6.421  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.154  -4.236   7.406  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.267  -3.420   7.858  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.411  -2.164   7.001  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.512  -1.802   6.605  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.021  -3.053   9.323  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.290  -2.594  10.042  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.937  -2.360  11.515  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.145  -1.890  12.333  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.628  -0.569  11.891  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.415  -4.453   8.069  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.177  -4.012   7.755  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.624  -3.930   9.824  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.270  -2.266   9.388  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.656  -1.677   9.578  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -7.056  -3.368   9.965  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.572  -3.301  11.934  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.133  -1.624  11.582  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.954  -2.617  12.247  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.854  -1.819  13.382  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.882   0.108  11.965  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.940  -0.623  10.932  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.400  -0.280  12.475  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.297  -1.491   6.739  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.224  -0.271   5.944  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.560  -0.529   4.465  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.400   0.186   3.921  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.843   0.345   6.186  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.766   0.853   7.637  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.325   1.110   8.083  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.287   1.520   9.559  1.00  0.00           C  
ATOM    537  NZ  LYS A  40       0.020   2.097   9.914  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.437  -1.858   7.143  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.986   0.447   6.281  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.080  -0.414   6.031  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.664   1.148   5.477  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.351   1.767   7.728  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.193   0.119   8.321  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.716   0.217   7.942  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.899   1.899   7.478  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.051   2.273   9.759  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.480   0.646  10.182  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40       0.765   1.491   9.594  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40       0.117   2.993   9.453  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.083   2.218  10.915  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.956  -1.518   3.787  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.364  -1.840   2.423  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.855  -2.195   2.395  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.558  -1.750   1.489  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.499  -2.899   1.704  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.513  -3.776   2.485  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.917  -2.984   2.798  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.142  -3.127   1.183  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.188  -2.024   4.199  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.264  -0.926   1.835  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.161  -3.557   1.147  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.901  -2.337   0.997  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.986  -4.053   3.418  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.279  -4.696   1.934  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.894  -3.209   0.403  1.00  0.00           H  
ATOM    566  HE2 MET A  41       0.473  -2.245   1.021  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.481  -4.015   1.180  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.357  -2.964   3.372  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.789  -3.242   3.443  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.537  -1.914   3.623  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.547  -1.672   2.974  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.082  -4.251   4.562  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.544  -4.720   4.515  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.894  -5.669   5.671  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -9.060  -6.956   5.695  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.158  -7.710   4.432  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.757  -3.338   4.105  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.095  -3.689   2.496  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.427  -5.110   4.417  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.870  -3.802   5.532  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.202  -3.852   4.592  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.742  -5.204   3.558  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.751  -5.142   6.616  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.950  -5.935   5.591  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -8.014  -6.720   5.895  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -9.422  -7.592   6.503  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.125  -7.921   4.230  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -8.767  -7.165   3.677  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -8.640  -8.577   4.518  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.012  -1.054   4.495  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.427   0.310   4.771  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.749   1.065   3.485  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.835   1.629   3.311  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.185  -1.357   4.990  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.158   0.438   5.565  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.525   0.754   5.168  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.734   1.112   2.623  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.756   1.773   1.340  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.735   1.064   0.408  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.633   1.696  -0.136  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.327   1.780   0.786  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.394   2.807   1.403  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.749   4.169   1.400  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.145   2.420   1.930  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.946   5.104   2.070  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.331   3.367   2.575  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.774   4.687   2.719  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -3.014   5.571   3.424  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.868   0.651   2.885  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.111   2.796   1.472  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.893   0.788   0.915  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.393   1.971  -0.274  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.650   4.505   0.907  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.796   1.406   1.828  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.268   6.131   2.117  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.339   3.113   2.910  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.202   5.163   3.730  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.588  -0.250   0.232  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.476  -1.048  -0.609  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.946  -0.843  -0.231  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.809  -0.795  -1.104  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.082  -2.525  -0.529  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.808  -0.707   0.690  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.360  -0.725  -1.644  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.039  -2.648  -0.824  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.216  -2.893   0.488  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.711  -3.107  -1.204  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.229  -0.678   1.065  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.573  -0.456   1.584  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.008   1.012   1.440  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.010   1.416   2.025  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.599  -0.922   3.048  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.997  -0.925   3.660  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.902  -1.500   3.017  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.124  -0.383   4.779  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.469  -0.730   1.739  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.273  -1.071   1.015  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.221  -1.942   3.104  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.950  -0.277   3.642  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.250   1.828   0.696  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.519   3.238   0.448  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.857   3.994   1.728  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.731   4.857   1.714  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.408   1.465   0.269  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.635   3.693   0.000  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.350   3.324  -0.252  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.166   3.663   2.825  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.436   4.242   4.133  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.177   4.848   4.744  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.195   5.988   5.203  1.00  0.00           O  
ATOM    651  CB  SER A  48     -13.045   3.166   5.037  1.00  0.00           C  
ATOM    652  OG  SER A  48     -14.278   2.729   4.497  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.455   2.944   2.749  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.167   5.049   4.056  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.368   2.316   5.135  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.228   3.589   6.026  1.00  0.00           H  
ATOM    657  HG  SER A  48     -14.138   2.330   3.626  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.068   4.104   4.753  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.827   4.570   5.360  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.090   5.555   4.445  1.00  0.00           C  
ATOM    661  O   TYR A  49      -6.931   5.340   4.113  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.969   3.353   5.737  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.707   3.665   6.495  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.786   4.302   7.740  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.460   3.480   5.871  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.622   4.796   8.339  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.299   3.992   6.461  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.376   4.646   7.706  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.260   5.132   8.318  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.074   3.196   4.302  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.071   5.098   6.283  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.566   2.667   6.337  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.633   2.856   4.834  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.741   4.443   8.223  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.392   3.003   4.903  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.715   5.310   9.277  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.384   3.895   5.903  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.428   4.849   7.924  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.740   6.647   4.040  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.132   7.651   3.178  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.120   8.254   2.188  1.00  0.00           C  
ATOM    682  O   GLY A  50     -10.294   7.892   2.161  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.702   6.775   4.335  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.712   8.444   3.798  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -7.337   7.203   2.584  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.620   9.183   1.370  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.361   9.878   0.336  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.443  10.931  -0.283  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.274  11.025   0.099  1.00  0.00           O  
ATOM    690  H   GLY A  51      -7.651   9.463   1.458  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.675   9.168  -0.430  1.00  0.00           H  
ATOM    692  HA3 GLY A  51     -10.237  10.361   0.770  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.971  11.714  -1.229  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.289  12.798  -1.927  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.874  12.408  -2.378  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.715  11.714  -3.378  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.328  14.076  -1.071  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -9.768  14.550  -0.834  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -9.788  15.846  -0.030  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -9.699  15.743   1.212  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -9.876  16.914  -0.675  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.933  11.554  -1.483  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.851  13.000  -2.840  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.863  13.901  -0.100  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.786  14.870  -1.589  1.00  0.00           H  
ATOM    706  HG2 GLU A  52     -10.262  14.721  -1.791  1.00  0.00           H  
ATOM    707  HG3 GLU A  52     -10.327  13.796  -0.280  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.845  12.826  -1.636  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.449  12.541  -1.955  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.178  11.040  -2.079  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.284  10.624  -2.812  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.544  13.193  -0.899  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.596  12.516   0.482  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -3.179  13.533   1.553  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -2.756  12.878   2.798  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.519  12.409   3.017  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.615  12.433   2.034  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -1.194  11.914   4.214  1.00  0.00           N  
ATOM    719  H   ARG A  53      -6.051  13.312  -0.779  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.225  13.003  -2.918  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.513  13.166  -1.255  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.842  14.238  -0.806  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.603  12.171   0.718  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.932  11.644   0.494  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.374  14.173   1.187  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -4.029  14.181   1.774  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -3.429  12.850   3.551  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -0.886  12.748   1.117  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.352  12.155   2.184  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -1.855  11.943   4.975  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -0.289  11.479   4.364  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.954  10.235  -1.352  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.833   8.789  -1.308  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.710   8.113  -2.366  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.747   6.887  -2.426  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.192   8.325   0.109  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.459   9.196   1.141  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.332   8.551   2.519  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.677   9.496   3.526  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.513   8.832   4.832  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.688  10.653  -0.790  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.800   8.489  -1.491  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.267   8.398   0.266  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.907   7.284   0.208  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.450   9.405   0.780  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.016  10.124   1.241  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.311   8.259   2.894  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.693   7.677   2.418  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.695   9.789   3.155  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -4.289  10.390   3.652  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.973   7.986   4.715  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.034   9.450   5.472  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.419   8.594   5.210  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.418   8.882  -3.201  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.311   8.340  -4.220  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.600   7.381  -5.178  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.144   6.330  -5.510  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.979   9.478  -4.996  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.358   9.891  -3.108  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.095   7.782  -3.708  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.562  10.099  -4.316  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.224  10.089  -5.492  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.648   9.061  -5.750  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.393   7.734  -5.624  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.614   6.918  -6.544  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.382   5.534  -5.930  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.764   4.507  -6.488  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.283   7.619  -6.861  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.451   9.020  -7.469  1.00  0.00           C  
ATOM    770  SD  MET A  56      -3.515  10.390  -6.280  1.00  0.00           S  
ATOM    771  CE  MET A  56      -4.273  11.665  -7.309  1.00  0.00           C  
ATOM    772  H   MET A  56      -4.989   8.595  -5.298  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.177   6.795  -7.470  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -2.657   7.695  -5.970  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -2.766   6.997  -7.586  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.593   9.216  -8.112  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.348   9.037  -8.086  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.652  11.840  -8.186  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -5.267  11.340  -7.616  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -4.354  12.583  -6.729  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.768   5.537  -4.747  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.473   4.362  -3.947  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.753   3.553  -3.728  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.771   2.346  -3.969  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.845   4.860  -2.642  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.597   3.771  -1.595  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.550   4.324  -0.220  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.216   5.958   0.143  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.518   6.434  -4.362  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.747   3.741  -4.475  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.893   5.332  -2.886  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.497   5.614  -2.202  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.554   3.460  -1.176  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.134   2.906  -2.066  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.296   5.885   0.124  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.883   6.280   1.127  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.881   6.669  -0.610  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.823   4.229  -3.298  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.133   3.632  -3.079  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.560   2.865  -4.329  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.800   1.663  -4.262  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.144   4.722  -2.685  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.751   5.303  -1.458  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.573   4.197  -2.542  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.727   5.226  -3.146  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.061   2.924  -2.255  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.166   5.496  -3.446  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -6.928   5.786  -1.601  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.592   3.369  -1.842  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.217   4.993  -2.167  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.959   3.860  -3.504  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.630   3.542  -5.478  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.041   2.914  -6.726  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.113   1.749  -7.072  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.588   0.723  -7.557  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.070   3.947  -7.859  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.877   3.515  -9.089  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.324   4.369  -9.847  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.105   2.224  -9.330  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.367   4.523  -5.496  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.055   2.536  -6.580  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.531   4.861  -7.483  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.051   4.184  -8.167  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.747   1.477  -8.741  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.652   2.005 -10.146  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.805   1.898  -6.844  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.858   0.833  -7.135  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.238  -0.425  -6.352  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.483  -1.473  -6.948  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.423   1.286  -6.850  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.457   2.768  -6.447  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.923   0.603  -8.200  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.205   2.196  -7.410  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.276   1.476  -5.788  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.732   0.504  -7.166  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.335  -0.331  -5.022  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.712  -1.502  -4.236  1.00  0.00           C  
ATOM    838  C   VAL A  61      -7.151  -1.940  -4.531  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.460  -3.122  -4.408  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.460  -1.312  -2.735  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.969  -1.119  -2.445  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -6.254  -0.158  -2.132  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.175   0.564  -4.565  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -5.073  -2.331  -4.548  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.777  -2.227  -2.233  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.413  -1.976  -2.826  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.598  -0.209  -2.917  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.816  -1.048  -1.368  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -7.300  -0.211  -2.422  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -6.181  -0.240  -1.052  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.844   0.797  -2.444  1.00  0.00           H  
ATOM    852  N   LYS A  62      -8.035  -1.025  -4.943  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.413  -1.363  -5.283  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.463  -2.424  -6.388  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.412  -3.201  -6.449  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.181  -0.098  -5.698  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.705  -0.258  -5.676  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.235  -0.345  -4.237  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.755  -0.170  -4.184  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -14.455  -1.254  -4.895  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.763  -0.049  -4.971  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.868  -1.782  -4.386  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.932   0.724  -5.031  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.886   0.175  -6.711  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -12.131   0.624  -6.158  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.998  -1.138  -6.251  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.975  -1.304  -3.788  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.786   0.446  -3.632  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -14.065  -0.176  -3.138  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -14.029   0.791  -4.623  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.204  -2.143  -4.487  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -15.454  -1.121  -4.817  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -14.193  -1.248  -5.870  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.455  -2.462  -7.269  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.376  -3.438  -8.340  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.956  -4.829  -7.826  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.014  -5.801  -8.576  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.409  -2.899  -9.406  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.142  -2.422 -10.665  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.010  -1.191 -10.365  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.664  -0.641 -11.639  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -10.576  -1.619 -12.257  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.671  -1.824  -7.199  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.365  -3.541  -8.785  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.811  -2.073  -9.022  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.712  -3.687  -9.668  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.394  -2.159 -11.414  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.747  -3.244 -11.052  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.786  -1.435  -9.636  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.373  -0.418  -9.932  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.242   0.250 -11.388  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -8.893  -0.363 -12.359  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -11.292  -1.884 -11.596  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -11.011  -1.208 -13.072  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -10.058  -2.439 -12.538  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.504  -4.926  -6.572  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -7.084  -6.157  -5.921  1.00  0.00           C  
ATOM    898  C   ALA A  64      -8.286  -6.827  -5.257  1.00  0.00           C  
ATOM    899  O   ALA A  64      -9.436  -6.608  -5.634  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.992  -5.787  -4.914  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.536  -4.107  -5.977  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.654  -6.888  -6.603  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.300  -5.071  -5.359  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -6.438  -5.349  -4.025  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -5.432  -6.669  -4.633  1.00  0.00           H  
ATOM    906  N   SER A  65      -8.019  -7.688  -4.278  1.00  0.00           N  
ATOM    907  CA  SER A  65      -9.071  -8.337  -3.497  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.671  -8.519  -2.035  1.00  0.00           C  
ATOM    909  O   SER A  65      -8.987  -7.668  -1.208  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.560  -9.619  -4.185  1.00  0.00           C  
ATOM    911  OG  SER A  65     -10.370  -9.263  -5.290  1.00  0.00           O  
ATOM    912  H   SER A  65      -7.042  -7.886  -4.114  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.929  -7.674  -3.438  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.732 -10.228  -4.540  1.00  0.00           H  
ATOM    915  HB3 SER A  65     -10.143 -10.220  -3.484  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.122  -8.378  -5.595  1.00  0.00           H  
ATOM    917  N   ASP A  66      -7.992  -9.616  -1.706  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.590  -9.917  -0.334  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.227 -10.595  -0.320  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.307 -10.123   0.343  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.653 -10.782   0.353  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.251 -11.098   1.790  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.122 -10.128   2.568  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.073 -12.300   2.082  1.00  0.00           O  
ATOM    925  H   ASP A  66      -7.738 -10.247  -2.457  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.491  -8.990   0.233  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.599 -10.240   0.373  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.795 -11.713  -0.196  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.097 -11.690  -1.073  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.883 -12.450  -1.260  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.723 -11.491  -1.533  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.681 -11.499  -0.878  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.107 -13.402  -2.447  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.488 -14.078  -2.546  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -7.478 -13.278  -3.395  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -8.166 -12.420  -2.797  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -7.505 -13.515  -4.621  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.884 -12.031  -1.601  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.677 -13.024  -0.362  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -4.873 -12.923  -3.402  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.398 -14.191  -2.281  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -6.357 -15.043  -3.037  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.897 -14.264  -1.552  1.00  0.00           H  
ATOM    944  N   GLU A  68      -3.981 -10.633  -2.514  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.164  -9.568  -2.996  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.757  -8.650  -1.848  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.576  -8.399  -1.650  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.059  -8.821  -3.982  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.516  -9.668  -5.183  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -5.944 -10.192  -5.052  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.363 -10.420  -3.896  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -6.600 -10.326  -6.105  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.880 -10.673  -2.963  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.278  -9.963  -3.497  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.923  -8.417  -3.456  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.485  -7.991  -4.337  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.497  -9.032  -6.068  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -3.843 -10.512  -5.339  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.741  -8.146  -1.101  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.519  -7.225   0.003  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.588  -7.850   1.041  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.612  -7.227   1.454  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -4.848  -6.797   0.632  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.861  -6.249  -0.387  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.014  -5.616   0.387  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.277  -5.194  -1.333  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.678  -8.477  -1.267  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.053  -6.320  -0.381  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.301  -7.641   1.154  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.631  -6.024   1.371  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.258  -7.069  -0.986  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.432  -6.344   1.082  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.643  -4.753   0.938  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.788  -5.296  -0.310  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.744  -4.430  -0.773  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.596  -5.657  -2.047  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.087  -4.715  -1.880  1.00  0.00           H  
ATOM    978  N   LYS A  70      -2.880  -9.089   1.447  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.072  -9.811   2.420  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.643  -9.959   1.899  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.315  -9.689   2.618  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.701 -11.178   2.721  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.038 -11.012   3.456  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.705 -12.346   3.812  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.989 -13.190   2.565  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -5.925 -14.289   2.856  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.668  -9.567   1.020  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.030  -9.230   3.342  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -2.844 -11.715   1.784  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.021 -11.750   3.355  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -3.852 -10.470   4.384  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.726 -10.427   2.846  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.070 -12.907   4.500  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.650 -12.120   4.312  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.435 -12.557   1.799  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.059 -13.614   2.183  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.562 -14.864   3.602  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.818 -13.898   3.129  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.054 -14.852   2.028  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.491 -10.376   0.642  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.822 -10.540   0.039  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.556  -9.206  -0.120  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.778  -9.140   0.012  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.662 -11.232  -1.312  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.312 -10.622   0.094  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.424 -11.167   0.698  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71       0.034 -10.628  -1.969  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       1.644 -11.353  -1.765  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.201 -12.210  -1.172  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.826  -8.131  -0.414  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.412  -6.820  -0.611  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.928  -6.328   0.740  1.00  0.00           C  
ATOM   1013  O   LEU A  72       3.046  -5.824   0.840  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.358  -5.935  -1.286  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.857  -4.631  -1.917  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       2.071  -4.832  -2.824  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.293  -4.076  -2.766  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.185  -8.206  -0.483  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.263  -6.944  -1.278  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.057  -6.519  -2.106  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.446  -5.717  -0.581  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       1.119  -3.920  -1.138  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.856  -5.617  -3.544  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       2.287  -3.907  -3.358  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.948  -5.103  -2.237  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.622  -4.818  -3.493  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.138  -3.823  -2.126  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       0.039  -3.193  -3.310  1.00  0.00           H  
ATOM   1029  N   ALA A  73       1.122  -6.518   1.790  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.541  -6.249   3.152  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.791  -7.079   3.459  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.792  -6.540   3.927  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.393  -6.571   4.111  1.00  0.00           C  
ATOM   1034  H   ALA A  73       0.176  -6.861   1.639  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.796  -5.193   3.239  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73       0.062  -7.600   3.990  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.722  -6.435   5.138  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73      -0.445  -5.905   3.907  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.749  -8.387   3.179  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.883  -9.276   3.376  1.00  0.00           C  
ATOM   1041  C   ASP A  74       5.153  -8.714   2.727  1.00  0.00           C  
ATOM   1042  O   ASP A  74       6.165  -8.633   3.414  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.564 -10.690   2.882  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.699 -11.653   3.207  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.942 -11.856   4.416  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.301 -12.171   2.241  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.871  -8.805   2.890  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       4.054  -9.337   4.451  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.655 -11.052   3.363  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.419 -10.686   1.805  1.00  0.00           H  
ATOM   1051  N   TYR A  75       5.110  -8.304   1.448  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       6.269  -7.707   0.770  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.901  -6.623   1.653  1.00  0.00           C  
ATOM   1054  O   TYR A  75       8.055  -6.717   2.070  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.837  -7.123  -0.592  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.937  -6.555  -1.487  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.505  -5.296  -1.204  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       7.261  -7.188  -2.704  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.406  -4.694  -2.099  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.154  -6.578  -3.607  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.735  -5.334  -3.303  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.573  -4.733  -4.198  1.00  0.00           O  
ATOM   1063  H   TYR A  75       4.251  -8.425   0.912  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       7.008  -8.491   0.595  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.307  -7.906  -1.130  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       5.119  -6.321  -0.430  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.242  -4.767  -0.306  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.814  -8.138  -2.960  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.829  -3.728  -1.869  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.395  -7.064  -4.541  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.937  -3.886  -3.900  1.00  0.00           H  
ATOM   1072  N   MET A  76       6.119  -5.587   1.954  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.541  -4.444   2.734  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.880  -4.792   4.183  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.599  -4.033   4.825  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.432  -3.404   2.594  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.736  -2.500   1.392  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.407  -1.423   0.808  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.252  -2.648   0.173  1.00  0.00           C  
ATOM   1080  H   MET A  76       5.155  -5.570   1.647  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.477  -4.046   2.336  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.463  -3.886   2.468  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.387  -2.841   3.508  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.587  -1.866   1.640  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       6.011  -3.124   0.546  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.782  -3.377  -0.436  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.772  -3.149   1.010  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.508  -2.133  -0.431  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.378  -5.919   4.690  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.701  -6.426   6.018  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.911  -7.366   6.002  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.216  -7.940   7.048  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.502  -7.172   6.603  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.697  -7.376   7.994  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.690  -6.416   4.135  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.927  -5.587   6.678  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.597  -6.594   6.438  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.402  -8.134   6.099  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.589  -7.740   8.105  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.556  -7.582   4.850  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.761  -8.399   4.731  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.834  -7.475   4.169  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.644  -7.851   3.323  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.504  -9.613   3.829  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.588 -10.630   4.521  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.218 -11.789   3.588  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       9.426 -12.633   3.168  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       9.002 -13.813   2.395  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.303  -7.048   4.020  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.110  -8.747   5.704  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.058  -9.281   2.890  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.460 -10.092   3.619  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.078 -11.013   5.417  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.667 -10.131   4.825  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.506 -12.430   4.112  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       7.731 -11.383   2.699  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78      10.098 -12.042   2.545  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.966 -12.968   4.055  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       8.506 -13.514   1.567  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       9.813 -14.351   2.124  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       8.392 -14.387   2.960  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.793  -6.241   4.656  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.573  -5.111   4.287  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.615  -4.295   5.574  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.664  -3.672   5.835  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.757  -4.404   3.199  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      11.110  -4.808   1.758  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.309  -3.927   0.797  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      12.599  -4.668   1.418  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.583  -4.347   6.284  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.121  -5.937   5.354  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.584  -5.383   3.995  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.700  -4.613   3.364  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.830  -3.345   3.346  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.819  -5.845   1.598  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.245  -4.047   0.984  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.582  -2.879   0.928  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      10.516  -4.228  -0.227  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      12.940  -3.659   1.643  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      13.200  -5.391   1.966  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      12.744  -4.873   0.359  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.790   4.131  -0.282  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.253   4.913   3.010  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.133   0.955   0.663  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.822   3.244  -3.507  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.924   7.453  -1.057  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.679   3.110   1.476  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.921   3.603   2.738  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.663   2.609   3.747  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.220   1.506   3.094  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.236   1.821   1.681  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.220   0.192   3.669  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.821   2.853   5.227  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.214   3.829   5.805  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.195   4.384   7.166  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.637   4.384   8.070  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.332   4.827   7.297  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.396   2.462  -1.221  1.00  4.54           N  
HETATM 1160  C1B HEC A  80      -0.018   1.250  -0.692  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.173   0.285  -1.746  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.353   0.846  -2.857  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.520   2.257  -2.572  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.667  -1.115  -1.574  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.749   0.148  -4.129  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.005   0.530  -5.418  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.835   5.153  -1.957  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.852   4.612  -3.228  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.992   5.661  -4.205  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.215   6.817  -3.513  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.991   6.522  -2.107  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.987   5.425  -5.694  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.648   8.157  -4.056  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.493   8.968  -4.655  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.906   5.818   0.760  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.825   7.112   0.296  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.490   7.995   1.413  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.490   7.219   2.536  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.977   5.938   2.127  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.069   9.429   1.279  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.065   7.463   3.929  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.932   7.631   5.090  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       1.147   9.100   5.443  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.804   9.965   4.640  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.665   9.360   6.525  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.622   5.157   4.006  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.475  -0.037   0.951  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.124   2.877  -4.495  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.918   8.514  -1.298  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.480  -0.577   3.349  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -1.223  -0.046   3.312  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.237   0.230   4.755  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       0.774   1.913   5.773  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.816   3.261   5.382  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.328   4.680   5.147  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -1.179   3.331   5.859  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.179  -1.755  -1.337  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.416  -1.163  -0.786  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.130  -1.429  -2.507  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.722  -0.933  -4.045  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.049   1.597  -5.607  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80       0.445   0.042  -6.281  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.029   0.168  -5.322  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.896   6.367  -6.232  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.138   4.795  -5.957  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.910   4.930  -5.995  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.061   8.746  -3.237  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.058   8.429  -5.496  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.278   9.134  -3.902  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.866   9.929  -5.011  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.589   9.551   0.420  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.459   9.738   2.178  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.956  10.047   1.161  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.820   8.248   3.941  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.637   6.571   4.153  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.516   7.136   5.969  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.887   7.131   4.906  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -0.442 -10.046  -8.931  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.230 -11.416  -8.430  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.646 -11.446  -7.168  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.746 -10.894  -7.174  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.330 -12.343  -9.514  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.423  -9.509  -8.950  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.832 -10.061  -9.860  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.109  -9.592  -8.314  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.207 -11.835  -8.194  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.343 -12.361 -10.372  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.315 -12.026  -9.845  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.409 -13.356  -9.115  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.121 -12.059  -6.101  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.771 -12.370  -4.829  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.803 -11.350  -4.326  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.984 -11.668  -4.220  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.372 -13.782  -4.939  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.938 -14.295  -3.617  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       1.236 -14.130  -2.597  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.052 -14.862  -3.655  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.848 -12.353  -6.164  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.022 -12.412  -4.081  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.600 -14.482  -5.260  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.169 -13.776  -5.684  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.358 -10.136  -3.983  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.172  -9.082  -3.385  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.185  -8.472  -4.352  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.077  -7.324  -4.785  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.388  -9.927  -4.133  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.526  -8.308  -2.979  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.728  -9.508  -2.550  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.183  -9.281  -4.680  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.313  -8.921  -5.516  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.840  -8.294  -6.823  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.125  -7.128  -7.099  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.183 -10.156  -5.767  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.055 -10.239  -4.374  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.913  -8.183  -4.982  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       5.607 -10.933  -6.270  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       7.035  -9.882  -6.389  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.550 -10.546  -4.817  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.050  -9.031  -7.607  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.587  -8.560  -8.901  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.316  -7.722  -8.763  1.00  0.00           C  
ATOM     45  O   ALA A   5       1.315  -7.995  -9.427  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.441  -9.737  -9.866  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.675  -9.903  -7.255  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.352  -7.916  -9.335  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       4.398 -10.252  -9.964  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.704 -10.432  -9.482  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.129  -9.380 -10.848  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.373  -6.746  -7.855  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.438  -5.663  -7.590  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.293  -4.463  -7.195  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.219  -3.408  -7.826  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.478  -5.961  -6.438  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.516  -7.072  -6.771  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.293  -8.227  -5.799  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.955  -6.549  -6.718  1.00  0.00           C  
ATOM     60  H   LEU A   6       3.198  -6.749  -7.278  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.865  -5.431  -8.488  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       1.030  -6.206  -5.534  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.060  -5.039  -6.239  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.313  -7.423  -7.776  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.731  -8.571  -5.926  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.452  -7.891  -4.773  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.965  -9.049  -6.010  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.070  -5.720  -7.418  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.651  -7.337  -7.001  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.186  -6.200  -5.712  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.130  -4.664  -6.163  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.029  -3.662  -5.604  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.721  -2.842  -6.686  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.859  -1.629  -6.553  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.069  -4.334  -4.704  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.902  -3.343  -3.910  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.270  -2.378  -3.100  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.291  -3.266  -4.119  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.005  -1.300  -2.582  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       8.035  -2.223  -3.543  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.387  -1.217  -2.805  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.080  -0.146  -2.328  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.109  -5.570  -5.697  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.417  -2.991  -5.006  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.556  -5.002  -4.022  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.722  -4.951  -5.324  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.210  -2.431  -2.905  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.789  -3.996  -4.740  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.502  -0.519  -2.030  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       9.099  -2.175  -3.711  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.931  -0.013  -2.775  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.141  -3.524  -7.754  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.759  -2.934  -8.938  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.131  -1.588  -9.331  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.845  -0.660  -9.700  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.671  -3.903 -10.125  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.333  -5.256  -9.835  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.588  -6.059 -11.118  1.00  0.00           C  
ATOM     99  CE  LYS A   8       5.316  -6.264 -11.950  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       5.552  -7.193 -13.069  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.034  -4.527  -7.690  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.811  -2.760  -8.717  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.623  -4.058 -10.383  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.177  -3.439 -10.973  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.291  -5.091  -9.339  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.698  -5.841  -9.171  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       7.333  -5.539 -11.725  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       6.997  -7.031 -10.834  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       4.520  -6.669 -11.324  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       4.984  -5.311 -12.363  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       6.276  -6.824 -13.670  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       5.841  -8.092 -12.711  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       4.701  -7.305 -13.602  1.00  0.00           H  
ATOM    114  N   SER A   9       3.801  -1.475  -9.275  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.125  -0.226  -9.606  1.00  0.00           C  
ATOM    116  C   SER A   9       3.379   0.835  -8.526  1.00  0.00           C  
ATOM    117  O   SER A   9       3.750   1.971  -8.821  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.627  -0.485  -9.814  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.022  -1.065  -8.672  1.00  0.00           O  
ATOM    120  H   SER A   9       3.259  -2.252  -8.913  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.523   0.154 -10.549  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.133   0.465 -10.028  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.487  -1.147 -10.670  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.397  -1.937  -8.495  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.206   0.439  -7.265  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.336   1.253  -6.067  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.728   1.857  -6.004  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.884   3.002  -5.575  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.045   0.426  -4.818  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.685  -0.752  -4.974  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.074  -0.547  -7.110  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.582   2.032  -6.090  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.931  -0.142  -4.571  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.857   1.092  -3.979  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.733   1.091  -6.454  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.113   1.550  -6.532  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.169   2.921  -7.205  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.976   3.759  -6.809  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.022   0.540  -7.265  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.226  -0.709  -6.393  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.393   1.140  -7.629  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.114  -1.776  -7.042  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.517   0.135  -6.726  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.438   1.645  -5.501  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.537   0.261  -8.196  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.682  -0.411  -5.451  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.258  -1.156  -6.184  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.914   1.460  -6.729  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.004   0.407  -8.153  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.285   1.989  -8.304  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.839  -1.915  -8.086  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.163  -1.486  -6.979  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.991  -2.721  -6.513  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.304   3.159  -8.199  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.221   4.426  -8.902  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.185   5.623  -7.950  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.731   6.673  -8.285  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.618   2.453  -8.449  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.081   4.521  -9.566  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.312   4.434  -9.504  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.554   5.481  -6.775  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.462   6.562  -5.802  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.278   6.264  -4.547  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.904   7.165  -3.996  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.000   6.772  -5.440  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.722   8.215  -4.398  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.157   4.581  -6.503  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.823   7.502  -6.222  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.433   6.906  -6.359  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.650   5.890  -4.906  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.275   5.003  -4.103  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.920   4.548  -2.876  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.415   4.249  -3.003  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.131   4.278  -1.999  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.160   3.324  -2.368  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.865   3.709  -1.720  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.839   4.440  -0.548  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.554   3.586  -2.102  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.553   4.669  -0.257  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.713   4.039  -1.080  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.736   4.317  -4.619  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.821   5.329  -2.123  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.989   2.611  -3.174  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.742   2.826  -1.600  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.635   4.768  -0.021  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.264   3.201  -3.072  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.265   5.229   0.616  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.905   3.984  -4.213  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.300   3.644  -4.439  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.569   2.179  -4.103  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.645   1.407  -3.854  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.290   3.990  -5.017  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.530   3.811  -5.492  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.952   4.276  -3.838  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.847   1.790  -4.112  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.264   0.416  -3.874  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.795  -0.090  -2.507  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.762  -0.747  -2.409  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.782   0.297  -4.052  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.558   2.476  -4.318  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.796  -0.214  -4.633  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.308   0.973  -3.376  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.096  -0.728  -3.851  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      14.049   0.550  -5.079  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.517   0.238  -1.433  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.216  -0.227  -0.083  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.160   0.655   0.584  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.333   1.100   1.714  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.501  -0.318   0.749  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.155   1.037   1.017  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.344   1.784   0.029  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.461   1.310   2.198  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.280   0.889  -1.530  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.815  -1.236  -0.147  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.222  -0.773   1.699  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.218  -0.972   0.254  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.078   0.907  -0.153  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.930   1.730   0.219  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.306   2.919   1.105  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.654   3.174   2.119  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.056   0.428  -1.044  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.505   2.107  -0.703  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.188   1.110   0.721  1.00  0.00           H  
ATOM    224  N   SER A  19      10.347   3.646   0.695  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.015   4.685   1.458  1.00  0.00           C  
ATOM    226  C   SER A  19      10.721   6.115   1.000  1.00  0.00           C  
ATOM    227  O   SER A  19      11.069   7.054   1.714  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.510   4.379   1.337  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.803   4.015  -0.006  1.00  0.00           O  
ATOM    230  H   SER A  19      10.826   3.381  -0.156  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.747   4.609   2.510  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.108   5.237   1.649  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.740   3.534   1.990  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.572   3.429  -0.009  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.123   6.313  -0.177  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.874   7.659  -0.683  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.944   8.469   0.217  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.047   7.929   0.867  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.187   7.587  -2.046  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.080   7.080  -3.177  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.922   8.173  -3.854  1.00  0.00           C  
ATOM    242  CE  LYS A  20      10.093   9.272  -4.538  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.016   8.723  -5.384  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.832   5.513  -0.733  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.827   8.181  -0.783  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.345   6.911  -1.927  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.773   8.558  -2.313  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.743   6.306  -2.791  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.416   6.631  -3.914  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.589   8.629  -3.121  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      11.541   7.691  -4.614  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       9.652   9.936  -3.793  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      10.757   9.871  -5.164  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       9.404   8.093  -6.071  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.351   8.220  -4.807  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.535   9.476  -5.855  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.106   9.794   0.157  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.199  10.750   0.769  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.979  10.823  -0.157  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.772  11.807  -0.868  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.915  12.098   0.912  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.852  10.160  -0.415  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.889  10.410   1.759  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.245  12.458  -0.064  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.243  12.834   1.351  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.782  11.984   1.563  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.225   9.723  -0.216  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.060   9.576  -1.071  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.073  10.713  -0.785  1.00  0.00           C  
ATOM    270  O   ALA A  22       3.709  10.946   0.362  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.479   8.176  -0.873  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.504   8.940   0.366  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.400   9.648  -2.106  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       5.242   7.436  -1.124  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.169   8.037   0.162  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.630   8.033  -1.534  1.00  0.00           H  
ATOM    277  N   MET A  23       3.667  11.443  -1.830  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.876  12.673  -1.731  1.00  0.00           C  
ATOM    279  C   MET A  23       3.429  13.634  -0.663  1.00  0.00           C  
ATOM    280  O   MET A  23       2.660  14.347  -0.021  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.380  12.388  -1.508  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.887  11.237  -2.384  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.899  10.959  -2.452  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.389  12.293  -3.568  1.00  0.00           C  
ATOM    285  H   MET A  23       3.898  11.109  -2.755  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.968  13.183  -2.691  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.200  12.124  -0.466  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.813  13.290  -1.738  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.246  11.374  -3.403  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.311  10.328  -1.966  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -0.836  12.206  -4.503  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -2.455  12.208  -3.771  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -1.182  13.255  -3.104  1.00  0.00           H  
ATOM    294  N   GLY A  24       4.751  13.673  -0.474  1.00  0.00           N  
ATOM    295  CA  GLY A  24       5.389  14.507   0.529  1.00  0.00           C  
ATOM    296  C   GLY A  24       5.392  13.806   1.889  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.754  12.636   1.996  1.00  0.00           O  
ATOM    298  H   GLY A  24       5.346  13.004  -0.951  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       6.423  14.679   0.230  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       4.885  15.473   0.594  1.00  0.00           H  
ATOM    301  N   SER A  25       5.011  14.528   2.944  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.008  14.040   4.312  1.00  0.00           C  
ATOM    303  C   SER A  25       4.048  12.861   4.495  1.00  0.00           C  
ATOM    304  O   SER A  25       2.847  13.059   4.679  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.629  15.209   5.223  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.248  16.395   4.751  1.00  0.00           O  
ATOM    307  H   SER A  25       4.798  15.511   2.838  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.024  13.731   4.567  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.548  15.339   5.196  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.933  14.993   6.249  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.037  17.120   5.346  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.568  11.638   4.443  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.809  10.409   4.612  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.708   9.364   5.268  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.919   9.384   5.048  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.330   9.927   3.242  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.542  11.547   4.196  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.945  10.593   5.249  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       2.696  10.687   2.787  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       4.191   9.738   2.599  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.759   9.009   3.343  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.141   8.469   6.086  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.912   7.409   6.723  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.531   6.535   5.627  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.787   6.000   4.803  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.041   6.547   7.656  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.358   7.381   8.747  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.854   6.522   9.917  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.781   5.505   9.509  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.576   6.153   8.962  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.141   8.506   6.233  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.678   7.887   7.330  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.287   5.997   7.086  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.700   5.822   8.136  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.074   8.104   9.142  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.524   7.926   8.311  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       3.698   5.985  10.354  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.441   7.181  10.682  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.185   4.815   8.771  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.490   4.926  10.387  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       0.809   6.697   8.143  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -0.095   5.445   8.690  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.162   6.758   9.656  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.863   6.374   5.580  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.493   5.562   4.559  1.00  0.00           C  
ATOM    346  C   PRO A  28       7.184   4.093   4.827  1.00  0.00           C  
ATOM    347  O   PRO A  28       7.904   3.416   5.556  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.988   5.867   4.641  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.185   6.289   6.098  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.859   6.961   6.463  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.096   5.835   3.576  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.590   4.995   4.383  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.222   6.701   3.978  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.317   5.398   6.713  1.00  0.00           H  
ATOM    355  HG3 PRO A  28      10.037   6.958   6.223  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.633   6.775   7.514  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.925   8.033   6.271  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.087   3.647   4.216  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.490   2.323   4.248  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.461   1.220   4.601  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.156   0.433   5.497  1.00  0.00           O  
ATOM    362  CB  VAL A  29       4.892   1.985   2.880  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.991   0.749   2.970  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.047   3.143   2.375  1.00  0.00           C  
ATOM    365  H   VAL A  29       5.536   4.371   3.781  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.682   2.338   4.972  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.707   1.793   2.179  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.232   0.899   3.737  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.489   0.588   2.017  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.581  -0.137   3.207  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.397   3.478   3.178  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.687   3.965   2.065  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.452   2.802   1.530  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.556   1.167   3.824  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.603   0.156   3.833  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.017  -1.157   4.345  1.00  0.00           C  
ATOM    377  O   LYS A  30       7.397  -1.873   3.564  1.00  0.00           O  
ATOM    378  CB  LYS A  30       9.806   0.702   4.601  1.00  0.00           C  
ATOM    379  CG  LYS A  30      10.962  -0.308   4.661  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.225   0.335   5.246  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.419  -0.625   5.161  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.161  -1.903   5.848  1.00  0.00           N  
ATOM    383  H   LYS A  30       7.730   1.996   3.259  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.917  -0.013   2.803  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.155   1.596   4.081  1.00  0.00           H  
ATOM    386  HB3 LYS A  30       9.459   1.011   5.585  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      10.684  -1.174   5.261  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.187  -0.661   3.652  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.467   1.230   4.669  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.046   0.619   6.284  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.635  -0.845   4.114  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.294  -0.151   5.605  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      12.893  -1.739   6.807  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      12.417  -2.402   5.368  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.991  -2.476   5.819  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.124  -1.398   5.654  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.497  -2.507   6.334  1.00  0.00           C  
ATOM    398  C   GLY A  31       6.987  -2.072   7.705  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.562  -2.491   8.706  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.621  -0.734   6.222  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       6.666  -2.892   5.751  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.229  -3.295   6.467  1.00  0.00           H  
ATOM    403  N   GLN A  32       5.930  -1.241   7.760  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.327  -0.792   9.034  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.181  -2.006   9.968  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.636  -2.027  11.108  1.00  0.00           O  
ATOM    407  CB  GLN A  32       3.961  -0.069   8.890  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.647   0.819   7.672  1.00  0.00           C  
ATOM    409  CD  GLN A  32       4.299   2.199   7.603  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       5.467   2.373   7.928  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.537   3.183   7.112  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.676  -0.803   6.881  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.024  -0.114   9.497  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.188  -0.835   8.865  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.794   0.519   9.794  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       3.887   0.277   6.766  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       2.572   1.003   7.677  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       2.539   3.049   6.993  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       3.935   4.064   6.826  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.529  -3.015   9.403  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.313  -4.365   9.900  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.150  -4.962   9.136  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.169  -4.269   8.897  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.091  -2.746   8.540  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.220  -4.947   9.732  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.043  -4.426  10.949  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.251  -6.226   8.741  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.239  -6.952   7.991  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.819  -6.664   8.466  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.045  -6.364   7.652  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.545  -8.440   8.095  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.148  -6.680   8.867  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.299  -6.658   6.943  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       2.528  -8.737   9.144  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       1.795  -8.995   7.535  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       3.532  -8.639   7.683  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.571  -6.747   9.773  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.716  -6.504  10.369  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.185  -5.083  10.046  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.290  -4.885   9.540  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.557  -6.710  11.880  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.346  -8.175  12.304  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.033  -8.744  11.970  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.976  -7.931  11.838  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.118  -9.984  11.841  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.303  -6.963  10.434  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.445  -7.215   9.976  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.242  -6.082  12.279  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.478  -6.372  12.321  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.466  -8.239  13.386  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -1.111  -8.799  11.840  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.330  -4.100  10.345  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.587  -2.694  10.141  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.914  -2.447   8.673  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.946  -1.874   8.330  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.704  -1.978  10.557  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.575  -0.472  10.707  1.00  0.00           C  
ATOM    458  CD  GLU A  36      -0.460  -0.036  11.741  1.00  0.00           C  
ATOM    459  OE1 GLU A  36      -0.616  -0.763  12.747  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -1.083   1.021  11.500  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.621  -4.312  10.617  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.427  -2.394  10.767  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.079  -2.383  11.498  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.481  -2.148   9.817  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.565  -0.186  11.042  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       0.362  -0.007   9.744  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.006  -2.906   7.814  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.111  -2.782   6.381  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.444  -3.379   5.939  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.260  -2.650   5.396  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.099  -3.459   5.730  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.419  -2.712   5.983  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.577  -3.653   5.650  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.539  -1.447   5.126  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.775  -3.432   8.187  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.116  -1.724   6.117  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.181  -4.471   6.124  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.949  -3.521   4.657  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.509  -2.419   7.029  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.532  -4.537   6.282  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       3.525  -3.954   4.606  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       4.517  -3.143   5.833  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.294  -1.661   4.088  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.879  -0.664   5.502  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.565  -1.087   5.158  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.687  -4.670   6.185  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.916  -5.364   5.816  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.137  -4.534   6.143  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.960  -4.261   5.278  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.045  -6.696   6.558  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.191  -7.580   6.083  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.526  -7.666   4.715  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.987  -8.253   7.030  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.675  -8.365   4.308  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.100  -9.005   6.613  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.440  -9.065   5.253  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.505  -9.815   4.850  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.958  -5.224   6.608  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.872  -5.534   4.747  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.106  -7.207   6.474  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.171  -6.509   7.624  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.918  -7.204   3.953  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.748  -8.197   8.082  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.942  -8.379   3.261  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.696  -9.537   7.341  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.591  -9.855   3.896  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.241  -4.169   7.415  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.339  -3.337   7.893  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.481  -2.076   7.031  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.580  -1.747   6.590  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.137  -2.982   9.370  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.352  -4.197  10.281  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -4.766  -4.007  11.689  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.353  -2.819  12.466  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -4.718  -1.538  12.101  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.516  -4.537   8.034  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.266  -3.901   7.778  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.130  -2.588   9.507  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.863  -2.214   9.638  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.421  -4.406  10.349  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.868  -5.069   9.840  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -4.981  -4.917  12.253  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -3.681  -3.905  11.624  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.430  -2.761  12.304  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -5.173  -2.980  13.530  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -3.724  -1.590  12.274  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -4.876  -1.337  11.126  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.113  -0.795  12.660  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.380  -1.369   6.780  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.386  -0.164   5.962  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.774  -0.455   4.502  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.678   0.202   3.995  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.029   0.537   6.083  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.998   1.568   7.219  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.353   1.070   8.625  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -3.462   2.259   9.591  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.195   3.006   9.702  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.489  -1.691   7.152  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.159   0.518   6.339  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.227  -0.186   6.225  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.831   1.068   5.152  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -1.988   1.961   7.252  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.684   2.369   6.966  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -4.312   0.552   8.614  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -2.585   0.386   8.982  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -4.247   2.938   9.253  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.729   1.887  10.581  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -1.912   3.362   8.798  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -2.316   3.781  10.339  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.481   2.389  10.067  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.127  -1.400   3.804  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.499  -1.716   2.423  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.936  -2.239   2.342  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.621  -1.951   1.365  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.468  -2.573   1.652  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.702  -3.673   2.404  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.985  -3.243   2.744  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.359  -3.164   1.060  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.378  -1.911   4.248  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.522  -0.772   1.884  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.964  -3.024   0.798  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.733  -1.879   1.243  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.224  -3.902   3.326  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.604  -4.596   1.822  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.108  -3.525   0.358  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.113  -2.133   0.817  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.529  -3.788   1.013  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.423  -2.961   3.356  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.820  -3.370   3.419  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.664  -2.098   3.513  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.612  -1.927   2.753  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.047  -4.301   4.621  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.523  -4.701   4.785  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.775  -5.453   6.101  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -9.058  -6.805   6.187  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.490  -7.719   5.116  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.829  -3.187   4.146  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.083  -3.906   2.506  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.441  -5.195   4.476  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.719  -3.800   5.531  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.144  -3.804   4.819  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.843  -5.294   3.928  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.448  -4.827   6.934  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.849  -5.617   6.208  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -7.978  -6.661   6.134  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -9.291  -7.266   7.148  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.488  -7.866   5.173  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.258  -7.321   4.218  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.013  -8.606   5.218  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.305  -1.213   4.447  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.951   0.068   4.666  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.087   0.837   3.355  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.173   1.312   3.024  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.521  -1.436   5.049  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.929  -0.082   5.119  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.332   0.647   5.353  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.977   0.965   2.626  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.917   1.649   1.346  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.793   0.933   0.316  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.653   1.552  -0.303  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.468   1.718   0.842  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.471   2.620   1.554  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.787   3.965   1.837  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.130   2.200   1.656  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.797   4.838   2.324  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.140   3.076   2.128  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.471   4.395   2.455  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.498   5.245   2.883  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.123   0.568   2.997  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.309   2.654   1.460  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.082   0.700   0.851  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.502   2.062  -0.188  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.778   4.347   1.649  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.831   1.224   1.310  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.049   5.851   2.596  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.111   2.759   2.180  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.621   4.886   2.720  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.573  -0.370   0.122  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.296  -1.162  -0.863  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.805  -1.075  -0.649  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.558  -0.922  -1.605  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.812  -2.613  -0.830  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.861  -0.838   0.671  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.073  -0.746  -1.845  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.744  -2.645  -1.046  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.996  -3.049   0.152  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.342  -3.194  -1.585  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.248  -1.185   0.603  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.652  -1.051   0.956  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.099   0.398   0.746  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.163   0.648   0.185  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.851  -1.487   2.410  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.279  -1.223   2.875  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.152  -2.048   2.534  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.464  -0.199   3.569  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.575  -1.344   1.344  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.253  -1.699   0.314  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.639  -2.553   2.501  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.160  -0.942   3.054  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.277   1.345   1.205  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.523   2.777   1.128  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.834   3.365   2.506  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.326   4.486   2.598  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.399   1.066   1.630  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.622   3.259   0.749  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.345   3.002   0.448  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.554   2.621   3.581  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.740   3.064   4.950  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.576   3.982   5.319  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.774   5.021   5.943  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.804   1.843   5.880  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.447   0.657   5.194  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.066   1.738   3.476  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.671   3.627   5.040  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.127   1.982   6.722  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.819   1.736   6.267  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.198   0.393   4.646  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.356   3.574   4.953  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.157   4.372   5.155  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.908   5.119   3.849  1.00  0.00           C  
ATOM    661  O   TYR A  49      -9.019   4.518   2.784  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.952   3.475   5.500  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.683   4.220   5.881  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.719   5.242   6.849  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.447   3.840   5.323  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.543   5.925   7.199  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.269   4.518   5.686  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.317   5.563   6.623  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.182   6.207   7.015  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.297   2.769   4.338  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.329   5.082   5.963  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.189   2.791   6.318  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.733   2.870   4.621  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.640   5.500   7.349  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.395   3.018   4.625  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.576   6.708   7.941  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.325   4.213   5.261  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.366   5.738   6.801  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.589   6.412   3.905  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.277   7.191   2.720  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.799   8.616   2.848  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.135   9.044   3.952  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.611   6.909   4.785  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.196   7.214   2.649  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.683   6.737   1.815  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.858   9.340   1.725  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.341  10.711   1.662  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.285  11.655   1.086  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.089  11.500   1.342  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.513   8.932   0.860  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.225  10.721   1.024  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -9.627  11.082   2.647  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.744  12.645   0.314  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.945  13.679  -0.329  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.722  13.105  -1.056  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.846  12.639  -2.185  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.618  14.795   0.683  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.867  15.326   1.406  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -9.972  15.743   0.442  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -9.895  16.889  -0.051  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -10.863  14.897   0.205  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.741  12.709   0.170  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.563  14.112  -1.115  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.940  14.430   1.455  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.139  15.619   0.151  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -9.256  14.563   2.081  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -8.584  16.191   2.007  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.544  13.144  -0.428  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.319  12.616  -1.012  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.476  11.110  -1.262  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.083  10.584  -2.303  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.128  12.973  -0.099  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.059  12.122   1.178  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.187  12.727   2.282  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -0.791  12.895   1.856  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       0.267  12.931   2.682  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.147  12.700   3.994  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       1.480  13.214   2.208  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.521  13.461   0.527  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.162  13.110  -1.972  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.201  12.832  -0.655  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.198  14.027   0.169  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.057  11.987   1.596  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.640  11.152   0.916  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.588  13.698   2.580  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.245  12.049   3.133  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -0.628  13.043   0.870  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -0.748  12.509   4.414  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.985  12.740   4.569  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       1.634  13.487   1.243  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       2.259  13.225   2.854  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.094  10.411  -0.308  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.329   8.984  -0.376  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.556   8.744  -1.245  1.00  0.00           C  
ATOM    735  O   LYS A  54      -7.650   8.467  -0.743  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.512   8.435   1.036  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.204   8.487   1.822  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.458   8.726   3.318  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.156   8.540   4.100  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.316   8.811   5.539  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.541  10.917   0.451  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.473   8.477  -0.827  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.263   9.032   1.547  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.842   7.399   0.960  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.679   7.548   1.667  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -3.580   9.277   1.416  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -4.842   9.739   3.463  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -5.195   8.014   3.691  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.843   7.503   3.998  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -2.384   9.197   3.699  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.628   9.760   5.684  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.986   8.166   5.936  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -2.427   8.671   6.004  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.339   8.856  -2.554  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.361   8.665  -3.580  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.876   7.749  -4.705  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.419   6.659  -4.888  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.824  10.026  -4.107  1.00  0.00           C  
ATOM    759  H   ALA A  55      -5.405   9.179  -2.792  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.223   8.163  -3.138  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -6.979  10.592  -4.502  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.563   9.883  -4.897  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.281  10.594  -3.296  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.860   8.178  -5.462  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.310   7.386  -6.559  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.924   6.002  -6.036  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.372   4.975  -6.544  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.114   8.131  -7.174  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.433   7.338  -8.300  1.00  0.00           C  
ATOM    770  SD  MET A  56      -4.496   6.764  -9.653  1.00  0.00           S  
ATOM    771  CE  MET A  56      -5.034   8.344 -10.343  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.466   9.089  -5.282  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.088   7.267  -7.315  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.461   9.084  -7.573  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.371   8.335  -6.402  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.651   7.960  -8.734  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.953   6.456  -7.876  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -4.165   8.958 -10.572  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -5.596   8.154 -11.257  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -5.674   8.857  -9.627  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.103   6.002  -4.984  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.677   4.811  -4.275  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.897   3.969  -3.913  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.933   2.784  -4.225  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.918   5.244  -3.019  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.671   4.084  -2.046  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.613   4.510  -0.649  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.232   6.142  -0.187  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.784   6.893  -4.643  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.013   4.225  -4.912  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.963   5.677  -3.319  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.505   6.008  -2.508  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.619   3.753  -1.620  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.219   3.245  -2.574  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.317   6.100  -0.116  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.812   6.432   0.772  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.936   6.873  -0.937  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.884   4.581  -3.254  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.105   3.931  -2.818  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.740   3.155  -3.972  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.982   1.953  -3.861  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.025   5.006  -2.222  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.210   5.907  -1.496  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.077   4.424  -1.281  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.818   5.559  -3.002  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.839   3.231  -2.030  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.541   5.546  -3.015  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.755   6.630  -1.158  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.684   3.688  -1.809  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -8.584   3.950  -0.434  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.725   5.217  -0.910  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.970   3.823  -5.106  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.560   3.145  -6.251  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.618   2.066  -6.787  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.086   1.007  -7.199  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.943   4.131  -7.357  1.00  0.00           C  
ATOM    817  CG  ASN A  59     -10.040   3.595  -8.286  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.795   4.383  -8.843  1.00  0.00           O  
ATOM    819  ND2 ASN A  59     -10.190   2.282  -8.471  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.705   4.804  -5.174  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.478   2.670  -5.900  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.329   5.041  -6.896  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -8.063   4.395  -7.945  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.581   1.577  -8.057  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.953   1.997  -9.064  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.306   2.317  -6.804  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.351   1.335  -7.295  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.464   0.048  -6.476  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.729  -1.022  -7.021  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.929   1.905  -7.278  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.955   3.199  -6.436  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.599   1.105  -8.332  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.893   2.825  -7.863  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.604   2.117  -6.261  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.244   1.180  -7.719  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.313   0.146  -5.155  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.395  -1.027  -4.298  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.803  -1.628  -4.298  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.933  -2.832  -4.099  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.848  -0.748  -2.892  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.414  -0.211  -2.965  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.709   0.227  -2.098  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.152   1.057  -4.739  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.740  -1.788  -4.728  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.823  -1.693  -2.347  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.803  -0.896  -3.552  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.385   0.775  -3.427  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.005  -0.135  -1.958  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -5.811   1.169  -2.626  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -6.696  -0.193  -1.919  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.209   0.407  -1.151  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.855  -0.843  -4.570  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.206  -1.382  -4.690  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.247  -2.440  -5.798  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.093  -3.330  -5.760  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.211  -0.238  -4.910  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.673  -0.702  -4.992  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.641   0.478  -5.192  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.846   1.348  -3.942  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.553   0.622  -2.871  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.734   0.150  -4.734  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.468  -1.885  -3.760  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.108   0.459  -4.080  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.973   0.277  -5.837  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.781  -1.363  -5.853  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.937  -1.269  -4.100  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.268   1.105  -6.004  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.612   0.082  -5.496  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.891   1.707  -3.558  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.451   2.214  -4.215  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.441   0.281  -3.208  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.986  -0.159  -2.566  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.708   1.228  -2.077  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.338  -2.369  -6.780  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.293  -3.370  -7.831  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.705  -4.701  -7.323  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.947  -5.748  -7.922  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.479  -2.872  -9.035  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.827  -1.465  -9.546  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.333  -1.171  -9.562  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.683  -0.072 -10.573  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.527  -0.530 -11.966  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.636  -1.636  -6.791  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.316  -3.525  -8.171  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.417  -2.892  -8.787  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.643  -3.579  -9.850  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.338  -0.719  -8.923  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.405  -1.381 -10.547  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.894  -2.071  -9.806  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.627  -0.845  -8.559  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.725   0.216 -10.432  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.046   0.799 -10.409  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.114  -1.336 -12.127  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -9.800   0.211 -12.597  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -8.564  -0.777 -12.143  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.901  -4.670  -6.253  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.217  -5.833  -5.709  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.174  -6.691  -4.879  1.00  0.00           C  
ATOM    899  O   ALA A  64      -7.914  -6.189  -4.036  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.015  -5.366  -4.883  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.842  -3.822  -5.706  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.828  -6.430  -6.538  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.374  -4.729  -5.493  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.351  -4.807  -4.013  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.438  -6.222  -4.541  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.149  -8.002  -5.119  1.00  0.00           N  
ATOM    907  CA  SER A  65      -7.992  -8.986  -4.462  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.522  -9.230  -3.024  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.391  -8.901  -2.685  1.00  0.00           O  
ATOM    910  CB  SER A  65      -7.930 -10.279  -5.289  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.445 -10.021  -6.599  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.516  -8.374  -5.813  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.017  -8.612  -4.453  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -7.265 -11.002  -4.814  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.925 -10.714  -5.349  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.070  -9.448  -7.055  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.346  -9.859  -2.181  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.992 -10.135  -0.787  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.614 -10.793  -0.644  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.812 -10.385   0.197  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.091 -10.961  -0.100  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.125 -12.419  -0.555  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -9.078 -12.632  -1.788  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -9.165 -13.293   0.337  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.258 -10.144  -2.507  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.933  -9.175  -0.277  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -8.906 -10.944   0.975  1.00  0.00           H  
ATOM    928  HB3 ASP A  66     -10.066 -10.508  -0.281  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.344 -11.821  -1.454  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.071 -12.526  -1.430  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.934 -11.566  -1.767  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.910 -11.532  -1.089  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.121 -13.721  -2.395  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.861 -14.596  -2.301  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.629 -15.133  -0.889  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.586 -15.724  -0.343  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -2.510 -14.925  -0.374  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.077 -12.144  -2.072  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.910 -12.884  -0.419  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.988 -14.339  -2.153  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.223 -13.361  -3.421  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.972 -15.447  -2.974  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -2.987 -14.025  -2.617  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.141 -10.775  -2.819  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.195  -9.781  -3.278  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.907  -8.814  -2.124  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.747  -8.567  -1.824  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.763  -9.049  -4.503  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.260  -9.952  -5.643  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.121 -10.598  -6.416  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.643 -11.666  -5.973  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.720  -9.998  -7.439  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.056 -10.786  -3.233  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.268 -10.283  -3.560  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.586  -8.442  -4.163  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.030  -8.357  -4.900  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.931 -10.729  -5.282  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.813  -9.329  -6.348  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.949  -8.292  -1.463  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.809  -7.359  -0.350  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.974  -7.981   0.774  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.988  -7.378   1.204  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.186  -6.901   0.164  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.019  -6.110  -0.863  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.460  -5.962  -0.362  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.469  -4.704  -1.111  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.885  -8.563  -1.746  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.261  -6.488  -0.706  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.750  -7.784   0.466  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.042  -6.276   1.047  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.040  -6.636  -1.815  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.907  -6.939  -0.196  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.476  -5.401   0.573  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.054  -5.434  -1.108  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.434  -4.737  -1.450  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.069  -4.212  -1.875  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.541  -4.125  -0.194  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.351  -9.181   1.239  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.603  -9.881   2.282  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.140 -10.009   1.869  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.229  -9.705   2.637  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.183 -11.284   2.523  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.480 -11.238   3.336  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.967 -12.636   3.743  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.374 -13.515   2.554  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.486 -12.922   1.795  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.137  -9.659   0.806  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.640  -9.308   3.208  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.348 -11.776   1.565  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.454 -11.864   3.091  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.274 -10.690   4.255  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.248 -10.710   2.772  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.172 -13.141   4.296  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.823 -12.528   4.411  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -4.523 -13.674   1.891  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.695 -14.487   2.929  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.282 -12.784   2.402  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.192 -12.033   1.413  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.750 -13.539   1.039  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.920 -10.463   0.639  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.412 -10.662   0.119  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.173  -9.350  -0.060  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.392  -9.347   0.065  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.318 -11.450  -1.183  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.707 -10.722   0.052  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.966 -11.254   0.848  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.190 -12.398  -1.001  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.249 -10.879  -1.918  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.323 -11.646  -1.554  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.498  -8.233  -0.346  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.157  -6.946  -0.528  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.677  -6.505   0.827  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.844  -6.143   0.978  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.144  -5.964  -1.133  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.697  -4.757  -1.915  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       2.105  -4.940  -2.484  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.259  -4.451  -3.076  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.516  -8.248  -0.422  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.004  -7.097  -1.192  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.452  -6.551  -1.815  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.545  -5.617  -0.365  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.732  -3.892  -1.261  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       2.123  -5.809  -3.134  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       2.377  -4.059  -3.064  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.835  -5.057  -1.682  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.388  -5.334  -3.702  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.231  -4.149  -2.685  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       0.147  -3.654  -3.697  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.782  -6.580   1.813  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.128  -6.325   3.201  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.327  -7.185   3.610  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.334  -6.661   4.083  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.081  -6.604   4.091  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.180  -6.809   1.555  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.407  -5.276   3.296  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.908  -5.973   3.776  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.390  -7.645   4.026  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.179  -6.382   5.122  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.231  -8.506   3.417  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.313  -9.426   3.736  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.611  -9.027   3.029  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.648  -8.935   3.681  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.914 -10.857   3.365  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.057 -11.833   3.626  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.387 -12.020   4.817  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.586 -12.368   2.628  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.359  -8.899   3.076  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.485  -9.390   4.813  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.045 -11.161   3.949  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.662 -10.898   2.307  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.559  -8.792   1.713  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.724  -8.418   0.924  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.415  -7.200   1.538  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.592  -7.253   1.890  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.299  -8.165  -0.531  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.442  -7.823  -1.466  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.889  -6.493  -1.583  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       7.093  -8.844  -2.181  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.004  -6.193  -2.383  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.186  -8.536  -3.009  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.647  -7.213  -3.103  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.717  -6.925  -3.895  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.677  -8.872   1.215  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.426  -9.253   0.935  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.811  -9.064  -0.908  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.570  -7.356  -0.565  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.391  -5.699  -1.047  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.764  -9.869  -2.090  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.369  -5.179  -2.427  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.689  -9.320  -3.557  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.987  -6.006  -3.844  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.685  -6.092   1.684  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.216  -4.879   2.251  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.695  -5.115   3.687  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.717  -4.587   4.102  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.123  -3.825   2.103  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.143  -3.248   0.679  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.395  -1.618   0.474  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.674  -2.041   0.754  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.697  -6.048   1.459  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.102  -4.569   1.691  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.139  -4.235   2.332  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.321  -3.055   2.820  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.171  -3.114   0.355  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.663  -3.948  -0.003  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.382  -2.785   0.017  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.555  -2.438   1.761  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.078  -1.140   0.634  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.037  -5.984   4.452  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.522  -6.303   5.788  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.869  -7.050   5.783  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.302  -7.461   6.861  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.476  -7.124   6.542  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.764  -7.124   7.930  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.181  -6.408   4.111  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.662  -5.364   6.329  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.496  -6.687   6.374  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.478  -8.148   6.164  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.697  -7.368   8.028  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.504  -7.280   4.625  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.788  -7.947   4.502  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.566  -7.181   3.430  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.089  -7.771   2.486  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.551  -9.408   4.092  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.728 -10.178   5.135  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.595 -11.668   4.793  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.864 -11.874   3.461  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.471 -13.281   3.272  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.141  -6.931   3.740  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.349  -7.905   5.436  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.029  -9.415   3.135  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.519  -9.889   3.969  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.209 -10.076   6.109  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.727  -9.750   5.200  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.583 -12.129   4.752  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.021 -12.143   5.592  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       6.964 -11.259   3.443  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.508 -11.579   2.631  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       6.860 -13.564   4.026  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.974 -13.374   2.397  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       8.291 -13.870   3.260  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.611  -5.856   3.570  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.160  -4.928   2.623  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.739  -3.773   3.442  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.258  -3.601   4.587  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.958  -4.495   1.781  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.284  -3.497   0.692  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      11.153  -4.129  -0.399  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.977  -2.971   0.101  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.650  -3.088   2.930  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.215  -5.353   4.355  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.936  -5.388   2.013  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.469  -5.367   1.344  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.270  -3.987   2.451  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.792  -2.696   1.212  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.672  -5.035  -0.769  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      11.279  -3.427  -1.221  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      12.132  -4.382   0.005  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.391  -2.494   0.889  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       9.191  -2.239  -0.673  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.408  -3.799  -0.323  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.703   4.162  -0.807  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.160   4.810   2.521  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.063   0.862  -0.014  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.677   3.419  -4.098  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.997   7.500  -1.449  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.663   3.054   0.897  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.884   3.501   2.180  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.689   2.446   3.141  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.301   1.353   2.440  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.334   1.721   1.040  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.126   0.012   2.969  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.801   2.628   4.631  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.384   3.405   5.218  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.217   3.715   6.699  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -1.038   4.464   7.222  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.709   3.189   7.312  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.396   2.483  -1.856  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.130   1.217  -1.361  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.017   0.285  -2.444  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.193   0.964  -3.605  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.428   2.356  -3.232  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.273  -1.188  -2.256  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.235   0.335  -4.986  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.177   1.131  -6.238  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.793   5.253  -2.447  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.784   4.769  -3.739  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.003   5.852  -4.671  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.320   6.962  -3.931  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.032   6.616  -2.540  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.973   5.650  -6.167  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.907   8.293  -4.388  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       1.278   8.943  -5.627  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.829   5.817   0.318  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.877   7.123  -0.109  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.713   8.012   1.037  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.669   7.222   2.151  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.928   5.887   1.692  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.503   9.499   0.929  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.247   7.573   3.569  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.093   7.167   4.795  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.653   8.004   5.989  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.342   8.966   6.312  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.379   7.681   6.572  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.555   5.007   3.511  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.189  -0.167   0.247  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.851   3.160  -5.134  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.058   8.567  -1.631  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.267   0.042   4.047  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -1.075  -0.266   2.513  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.634  -0.727   2.725  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       0.863   1.655   5.117  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.726   3.160   4.849  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -1.288   2.815   5.079  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.515   4.348   4.692  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -1.020  -1.358  -1.483  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.637  -1.632  -3.177  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.665  -1.665  -1.974  1.00  0.00           H  
HETATM 1200  HAB HEC A  80      -0.530  -0.414  -4.993  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.009   1.793  -6.000  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.509   0.422  -6.997  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.630   1.696  -6.685  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.113   5.031  -6.424  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.880   5.144  -6.496  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.861   6.588  -6.699  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.757   9.023  -3.607  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.197   8.799  -5.622  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       1.493  10.012  -5.615  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       1.711   8.536  -6.538  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.372   9.942   0.449  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.385   9.961   1.907  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.386   9.702   0.334  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80       0.056   8.640   3.617  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.715   7.088   3.713  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       2.167   7.253   4.627  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.901   6.141   5.105  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       3.609 -12.506  -9.432  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.742 -13.189  -8.454  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.082 -12.152  -7.546  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.354 -10.962  -7.719  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.541 -14.216  -7.643  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.055 -11.793  -9.888  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.347 -12.036  -8.928  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.991 -13.152 -10.106  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.956 -13.713  -9.000  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.022 -14.928  -8.315  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.304 -13.713  -7.048  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.878 -14.766  -6.975  1.00  0.00           H  
ATOM     13  N   ASP A   2       1.223 -12.594  -6.622  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.525 -11.735  -5.672  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.516 -10.821  -4.949  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.655 -11.211  -4.696  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -0.242 -12.587  -4.651  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -1.291 -13.484  -5.298  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -0.865 -14.404  -6.032  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.490 -13.230  -5.055  1.00  0.00           O  
ATOM     21  H   ASP A   2       1.015 -13.583  -6.567  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.190 -11.125  -6.227  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.459 -13.210  -4.092  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -0.745 -11.925  -3.948  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.088  -9.596  -4.642  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.898  -8.584  -3.987  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.894  -7.980  -4.974  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.816  -6.804  -5.321  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.150  -9.340  -4.893  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.234  -7.801  -3.634  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.428  -9.009  -3.132  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.807  -8.813  -5.465  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.857  -8.408  -6.386  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.284  -7.702  -7.614  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.738  -6.619  -7.974  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.699  -9.625  -6.778  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.715  -9.785  -5.189  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.497  -7.694  -5.869  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.143 -10.066  -5.884  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.078 -10.370  -7.274  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.497  -9.313  -7.453  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.283  -8.311  -8.257  1.00  0.00           N  
ATOM     43  CA  ALA A   5       2.651  -7.733  -9.435  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.054  -6.357  -9.120  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.279  -5.397  -9.850  1.00  0.00           O  
ATOM     46  CB  ALA A   5       1.580  -8.690  -9.967  1.00  0.00           C  
ATOM     47  H   ALA A   5       2.941  -9.199  -7.902  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.407  -7.607 -10.211  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       0.833  -8.889  -9.198  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.090  -8.243 -10.833  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.042  -9.629 -10.269  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.299  -6.268  -8.024  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.636  -5.049  -7.593  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.653  -3.933  -7.354  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.453  -2.790  -7.764  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.143  -5.320  -6.301  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.437  -6.113  -6.523  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.232  -7.547  -7.026  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.198  -6.154  -5.197  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.205  -7.078  -7.433  1.00  0.00           H  
ATOM     61  HA  LEU A   6      -0.079  -4.726  -8.350  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.484  -5.837  -5.578  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.418  -4.352  -5.879  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -2.036  -5.583  -7.261  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.485  -8.056  -6.420  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -2.173  -8.095  -6.966  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.921  -7.539  -8.069  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.319  -5.148  -4.798  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -3.185  -6.571  -5.377  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.657  -6.766  -4.472  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.747  -4.272  -6.671  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.742  -3.299  -6.265  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.376  -2.521  -7.426  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.778  -1.377  -7.228  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.792  -3.971  -5.371  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.620  -2.993  -4.559  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.983  -2.119  -3.658  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.017  -2.933  -4.713  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.725  -1.141  -2.977  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.764  -1.984  -3.993  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.118  -1.092  -3.120  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.829  -0.203  -2.375  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.845  -5.230  -6.345  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.201  -2.579  -5.654  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.283  -4.621  -4.659  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.437  -4.591  -5.996  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.917  -2.180  -3.495  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.523  -3.614  -5.383  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.229  -0.432  -2.331  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.837  -1.957  -4.106  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.712  -0.064  -2.750  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.450  -3.088  -8.636  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.057  -2.476  -9.793  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.657  -1.005  -9.968  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.516  -0.132 -10.051  1.00  0.00           O  
ATOM     96  CB  LYS A   8       4.646  -3.333 -10.989  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.187  -4.773 -10.988  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.720  -4.843 -11.058  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.213  -6.295 -11.098  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       6.780  -6.996 -12.319  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.031  -3.979  -8.850  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.137  -2.496  -9.671  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       3.557  -3.366 -11.057  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.014  -2.838 -11.861  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       4.847  -5.307 -10.103  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.759  -5.268 -11.860  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       7.078  -4.305 -11.937  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.148  -4.382 -10.167  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.304  -6.296 -11.067  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       6.841  -6.831 -10.222  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       7.112  -6.500 -13.133  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       7.158  -7.933 -12.322  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       5.772  -7.046 -12.345  1.00  0.00           H  
ATOM    114  N   SER A   9       3.356  -0.720 -10.010  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.847   0.639 -10.137  1.00  0.00           C  
ATOM    116  C   SER A   9       3.167   1.476  -8.893  1.00  0.00           C  
ATOM    117  O   SER A   9       3.533   2.648  -8.969  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.327   0.538 -10.305  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.026  -0.383 -11.336  1.00  0.00           O  
ATOM    120  H   SER A   9       2.678  -1.469  -9.973  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.281   1.114 -11.019  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.874   0.175  -9.377  1.00  0.00           H  
ATOM    123  HB3 SER A   9       0.909   1.521 -10.528  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.451  -0.096 -12.149  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.008   0.834  -7.740  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.110   1.372  -6.395  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.485   1.988  -6.162  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.611   3.049  -5.542  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.839   0.190  -5.470  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.025   0.454  -3.918  1.00  0.00           S  
ATOM    131  H   CYS A  10       2.986  -0.173  -7.797  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.338   2.130  -6.261  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.149  -0.471  -5.976  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.769  -0.311  -5.248  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.514   1.330  -6.713  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.891   1.803  -6.675  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.955   3.274  -7.087  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.746   4.027  -6.525  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.795   0.938  -7.578  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.022  -0.434  -6.925  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.157   1.597  -7.856  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.624  -1.468  -7.882  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.328   0.433  -7.157  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.217   1.707  -5.644  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.285   0.819  -8.532  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.682  -0.321  -6.066  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.072  -0.823  -6.574  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.668   1.811  -6.918  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.784   0.941  -8.457  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.036   2.522  -8.419  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.061  -1.484  -8.814  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.668  -1.239  -8.094  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.577  -2.454  -7.420  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.119   3.694  -8.043  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.084   5.068  -8.510  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.986   6.084  -7.369  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.576   7.159  -7.466  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.431   3.057  -8.432  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.985   5.268  -9.092  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.217   5.193  -9.158  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.258   5.757  -6.292  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.052   6.685  -5.182  1.00  0.00           C  
ATOM    163  C   CYS A  13       5.804   6.260  -3.923  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.180   7.110  -3.122  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.559   6.797  -4.898  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.056   8.331  -4.086  1.00  0.00           S  
ATOM    167  H   CYS A  13       4.862   4.821  -6.205  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.393   7.685  -5.451  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.024   6.751  -5.845  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.273   5.963  -4.259  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.017   4.953  -3.738  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.657   4.393  -2.558  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.162   4.153  -2.716  1.00  0.00           C  
ATOM    174  O   HIS A  14       8.911   4.238  -1.741  1.00  0.00           O  
ATOM    175  CB  HIS A  14       5.916   3.097  -2.239  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.646   3.368  -1.480  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.666   3.780  -0.161  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.329   3.446  -1.863  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.404   4.069   0.183  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.518   3.803  -0.779  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.626   4.282  -4.390  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.544   5.074  -1.713  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.693   2.542  -3.151  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.562   2.471  -1.643  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.480   3.889   0.426  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.010   3.299  -2.887  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.158   4.447   1.157  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.619   3.874  -3.935  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.006   3.557  -4.244  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.237   2.054  -4.135  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.293   1.285  -3.969  1.00  0.00           O  
ATOM    192  H   GLY A  15       7.961   3.857  -4.702  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.223   3.878  -5.262  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.691   4.061  -3.563  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.494   1.615  -4.236  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.817   0.200  -4.126  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.516  -0.274  -2.703  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.483  -0.890  -2.452  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.276  -0.040  -4.532  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.243   2.278  -4.369  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.185  -0.363  -4.815  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.956   0.558  -3.925  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.520  -1.096  -4.407  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.411   0.229  -5.580  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.378   0.081  -1.751  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.270  -0.275  -0.342  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.332   0.698   0.372  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.714   1.331   1.351  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.668  -0.318   0.294  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.426   1.007   0.225  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.498   1.564  -0.895  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.933   1.435   1.284  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.129   0.710  -1.987  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.847  -1.277  -0.255  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.542  -0.597   1.340  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.262  -1.091  -0.193  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.132   0.848  -0.189  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.000   1.670   0.242  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.310   2.843   1.184  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.636   2.989   2.208  1.00  0.00           O  
ATOM    221  H   GLY A  18       9.996   0.257  -1.000  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.517   2.054  -0.650  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.290   1.010   0.742  1.00  0.00           H  
ATOM    224  N   SER A  19      10.275   3.703   0.836  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.767   4.768   1.692  1.00  0.00           C  
ATOM    226  C   SER A  19      10.677   6.185   1.122  1.00  0.00           C  
ATOM    227  O   SER A  19      10.819   7.124   1.904  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.228   4.443   2.012  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.846   3.781   0.925  1.00  0.00           O  
ATOM    230  H   SER A  19      10.858   3.517   0.035  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.221   4.789   2.633  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.766   5.364   2.208  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.276   3.806   2.896  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.667   2.837   1.027  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.497   6.392  -0.189  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.475   7.775  -0.673  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.221   8.497  -0.179  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.183   7.874   0.044  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.633   7.896  -2.199  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.603   7.078  -2.977  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.447   7.486  -4.449  1.00  0.00           C  
ATOM    242  CE  LYS A  20       8.712   8.823  -4.608  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.322   9.054  -6.011  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.235   5.624  -0.797  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.339   8.290  -0.248  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.536   8.948  -2.462  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.631   7.563  -2.487  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.973   6.061  -2.959  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.631   7.116  -2.485  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.426   7.536  -4.928  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       8.858   6.711  -4.946  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       7.808   8.828  -3.997  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.347   9.646  -4.280  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.713   8.311  -6.334  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.832   9.935  -6.083  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       9.147   9.083  -6.593  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.324   9.816   0.005  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.179  10.629   0.376  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.153  10.503  -0.750  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.501  10.662  -1.920  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.608  12.085   0.571  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.195  10.276  -0.206  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.760  10.262   1.317  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.038  12.477  -0.352  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.739  12.686   0.842  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.348  12.150   1.370  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.913  10.171  -0.393  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.829  10.009  -1.344  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.243  11.394  -1.643  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.995  12.350  -1.834  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.837   9.003  -0.752  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.702  10.069   0.587  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.209   9.594  -2.279  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       3.464   9.352   0.209  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.005   8.853  -1.427  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       4.336   8.041  -0.616  1.00  0.00           H  
ATOM    277  N   MET A  23       2.915  11.539  -1.679  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.276  12.837  -1.875  1.00  0.00           C  
ATOM    279  C   MET A  23       2.403  13.647  -0.577  1.00  0.00           C  
ATOM    280  O   MET A  23       1.420  13.876   0.125  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.813  12.635  -2.292  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.703  12.098  -3.723  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.973  11.622  -4.225  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.690  13.248  -4.552  1.00  0.00           C  
ATOM    285  H   MET A  23       2.325  10.734  -1.532  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.781  13.388  -2.670  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.336  11.931  -1.609  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.287  13.589  -2.243  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.073  12.847  -4.422  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.332  11.216  -3.815  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.662  13.854  -3.648  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.127  13.740  -5.344  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -2.723  13.117  -4.870  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.622  14.083  -0.261  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.945  14.786   0.968  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.289  13.781   2.068  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.404  12.580   1.817  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.390  13.782  -0.852  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.811  15.424   0.789  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.108  15.411   1.284  1.00  0.00           H  
ATOM    301  N   SER A  25       4.461  14.280   3.294  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.806  13.509   4.476  1.00  0.00           C  
ATOM    303  C   SER A  25       3.911  12.276   4.633  1.00  0.00           C  
ATOM    304  O   SER A  25       2.699  12.417   4.800  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.674  14.443   5.683  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.206  15.712   5.337  1.00  0.00           O  
ATOM    307  H   SER A  25       4.414  15.279   3.451  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.851  13.205   4.386  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.620  14.563   5.943  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.205  14.020   6.537  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.164  16.293   6.103  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.499  11.080   4.581  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.791   9.816   4.704  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.661   8.854   5.504  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.880   8.868   5.338  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.541   9.260   3.301  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.497  11.011   4.432  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.837   9.955   5.214  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.480   9.201   2.750  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.115   8.260   3.369  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.853   9.915   2.767  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.059   8.042   6.378  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.756   7.026   7.135  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.397   6.068   6.126  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.667   5.489   5.320  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.725   6.276   7.996  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.929   6.440   9.504  1.00  0.00           C  
ATOM    328  CD  LYS A  27       5.234   5.870  10.089  1.00  0.00           C  
ATOM    329  CE  LYS A  27       5.217   4.359  10.362  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       5.179   3.549   9.134  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.055   8.052   6.499  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.488   7.515   7.773  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.719   6.639   7.791  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.706   5.233   7.709  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.888   7.509   9.722  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.074   5.970   9.986  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       6.087   6.121   9.463  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       5.387   6.356  11.055  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       6.126   4.097  10.906  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       4.358   4.101  10.985  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       5.919   3.816   8.498  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       5.286   2.573   9.371  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       4.286   3.669   8.678  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.729   5.898   6.119  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.368   4.980   5.197  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.754   3.587   5.290  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.425   3.117   6.380  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.846   4.966   5.596  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.052   6.367   6.167  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.729   6.622   6.889  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.229   5.379   4.190  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.009   4.233   6.388  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.503   4.755   4.755  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.910   6.423   6.838  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.164   7.080   5.348  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.782   6.210   7.896  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.539   7.695   6.926  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.590   2.934   4.141  1.00  0.00           N  
ATOM    359  CA  VAL A  29       6.064   1.581   4.068  1.00  0.00           C  
ATOM    360  C   VAL A  29       7.166   0.597   4.448  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.858  -0.477   4.965  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.478   1.340   2.670  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.355  -0.142   2.312  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.077   1.958   2.621  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.003   3.320   3.299  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.265   1.451   4.796  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.115   1.810   1.919  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.767  -0.670   3.062  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.856  -0.209   1.351  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.337  -0.608   2.222  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.131   3.025   2.838  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.635   1.803   1.638  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.436   1.479   3.362  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.424   0.983   4.192  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.617   0.204   4.469  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.466  -0.606   5.759  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.495  -0.060   6.861  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.853   1.111   4.509  1.00  0.00           C  
ATOM    379  CG  LYS A  30      12.124   0.249   4.431  1.00  0.00           C  
ATOM    380  CD  LYS A  30      13.404   1.071   4.251  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.699   1.971   5.454  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.989   2.660   5.286  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.555   1.860   3.704  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.729  -0.465   3.616  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.821   1.786   3.655  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.843   1.704   5.424  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      12.209  -0.374   5.323  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.041  -0.419   3.569  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      14.231   0.372   4.112  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.318   1.673   3.347  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      12.915   2.721   5.560  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.735   1.367   6.362  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.966   3.224   4.448  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.164   3.254   6.085  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      15.730   1.978   5.207  1.00  0.00           H  
ATOM    396  N   GLY A  31       9.265  -1.905   5.583  1.00  0.00           N  
ATOM    397  CA  GLY A  31       9.101  -2.905   6.602  1.00  0.00           C  
ATOM    398  C   GLY A  31       8.138  -2.527   7.726  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.485  -2.749   8.887  1.00  0.00           O  
ATOM    400  H   GLY A  31       9.400  -2.256   4.636  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       8.735  -3.796   6.090  1.00  0.00           H  
ATOM    402  HA3 GLY A  31      10.079  -3.133   7.027  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.946  -1.966   7.440  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.991  -1.814   8.554  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.539  -3.214   8.990  1.00  0.00           C  
ATOM    406  O   GLN A  32       6.043  -4.240   8.534  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.735  -0.935   8.334  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.805   0.105   7.243  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.584   1.037   7.193  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.475   0.614   7.506  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.767   2.297   6.786  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.754  -1.675   6.482  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.523  -1.344   9.380  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.882  -1.562   8.096  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.522  -0.418   9.270  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.727   0.648   7.406  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.816  -0.507   6.351  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.705   2.633   6.591  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.979   2.949   6.715  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.518  -3.260   9.836  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.001  -4.540  10.309  1.00  0.00           C  
ATOM    422  C   GLY A  33       2.930  -5.070   9.381  1.00  0.00           C  
ATOM    423  O   GLY A  33       1.932  -4.397   9.152  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.036  -2.376   9.977  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       4.810  -5.264  10.417  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.507  -4.476  11.270  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.111  -6.289   8.886  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.159  -7.003   8.055  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.707  -6.811   8.498  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.146  -6.553   7.661  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.535  -8.475   8.112  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.038  -6.697   8.968  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.245  -6.653   7.025  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.554  -8.598   7.749  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.478  -8.814   9.147  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.845  -9.043   7.491  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.409  -6.928   9.795  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.954  -6.754  10.286  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.438  -5.313  10.076  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.555  -5.095   9.607  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -1.034  -7.183  11.759  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -2.469  -7.144  12.311  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -3.430  -8.032  11.521  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -3.111  -9.232  11.385  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -4.461  -7.493  11.063  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.147  -7.144  10.447  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.596  -7.413   9.699  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.660  -8.204  11.852  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.411  -6.526  12.367  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -2.458  -7.494  13.343  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -2.842  -6.119  12.306  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.598  -4.332  10.431  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.897  -2.919  10.272  1.00  0.00           C  
ATOM    454  C   GLU A  36      -1.186  -2.677   8.793  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.235  -2.148   8.430  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.306  -2.101  10.786  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.314  -0.658  10.272  1.00  0.00           C  
ATOM    458  CD  GLU A  36       1.499   0.151  10.794  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       2.578  -0.459  10.969  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       1.302   1.367  11.005  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.367  -4.566  10.611  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.784  -2.660  10.852  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       0.313  -2.101  11.875  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.236  -2.551  10.451  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.403  -0.680   9.189  1.00  0.00           H  
ATOM    466  HG3 GLU A  36      -0.616  -0.169  10.555  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.236  -3.085   7.951  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.287  -2.990   6.527  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.600  -3.602   6.037  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.413  -2.864   5.510  1.00  0.00           O  
ATOM    471  CB  LEU A  37       0.973  -3.702   6.018  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.224  -2.809   5.948  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.477  -3.674   5.784  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.162  -1.813   4.788  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.581  -3.577   8.283  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.287  -1.936   6.238  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.191  -4.555   6.656  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.767  -4.116   5.057  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.317  -2.237   6.868  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.405  -4.262   4.869  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.365  -3.044   5.734  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.576  -4.343   6.637  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       1.951  -2.332   3.854  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.389  -1.077   4.988  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.112  -1.288   4.700  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.830  -4.907   6.206  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.035  -5.634   5.792  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.293  -4.801   5.971  1.00  0.00           C  
ATOM    489  O   TYR A  38      -5.031  -4.519   5.026  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.163  -6.895   6.654  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.345  -7.813   6.385  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.938  -7.910   5.109  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.868  -8.571   7.451  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.074  -8.717   4.920  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.985  -9.398   7.253  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.593  -9.465   5.989  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.696 -10.242   5.802  1.00  0.00           O  
ATOM    498  H   TYR A  38      -1.108  -5.451   6.654  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.933  -5.908   4.745  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.247  -7.443   6.558  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.204  -6.608   7.701  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.542  -7.368   4.264  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.414  -8.517   8.430  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.541  -8.773   3.948  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.376  -9.969   8.082  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.911 -10.778   6.568  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.519  -4.442   7.228  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.640  -3.633   7.643  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.670  -2.352   6.804  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.681  -2.027   6.186  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.482  -3.370   9.151  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.791  -3.083   9.889  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.496  -1.884   9.258  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.640  -1.345  10.125  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.149  -0.736  11.374  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.857  -4.775   7.921  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.548  -4.199   7.434  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -5.051  -4.255   9.615  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.784  -2.548   9.315  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.439  -3.960   9.849  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.543  -2.880  10.932  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.759  -1.101   9.069  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.916  -2.216   8.308  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -9.177  -0.581   9.559  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -9.334  -2.152  10.362  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.504   0.011  11.158  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -8.929  -0.362  11.896  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -7.679  -1.432  11.934  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.556  -1.627   6.768  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.445  -0.385   6.027  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.678  -0.551   4.515  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.501   0.183   3.978  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.137   0.306   6.417  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -3.305   0.858   7.846  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.096   1.683   8.278  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.233   2.194   9.715  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.050   2.983  10.104  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.733  -1.967   7.261  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.259   0.260   6.363  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.305  -0.397   6.378  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.932   1.101   5.708  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -4.186   1.501   7.890  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.445   0.034   8.546  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -1.183   1.095   8.171  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -2.055   2.551   7.629  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -3.114   2.833   9.789  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -2.353   1.358  10.405  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.901   3.722   9.429  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.196   3.387  11.018  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -0.230   2.389  10.133  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.011  -1.475   3.807  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.293  -1.711   2.390  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.774  -2.061   2.200  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.395  -1.559   1.263  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.344  -2.709   1.676  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.708  -3.860   2.474  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.008  -3.509   2.964  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.213  -3.754   1.380  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.300  -2.016   4.271  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.146  -0.764   1.873  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.873  -3.139   0.829  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.531  -2.117   1.258  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.309  -4.059   3.352  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.634  -4.795   1.895  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.681  -4.588   0.870  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.322  -2.848   0.788  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.833  -3.982   1.559  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.365  -2.881   3.080  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.787  -3.181   2.961  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.597  -1.885   3.101  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.500  -1.628   2.309  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.191  -4.253   3.982  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.618  -4.758   3.721  1.00  0.00           C  
ATOM    574  CD  LYS A  42     -10.063  -5.824   4.732  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -9.181  -7.078   4.678  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.761  -8.179   5.465  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.850  -3.283   3.863  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.963  -3.585   1.963  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.493  -5.084   3.883  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -8.123  -3.852   4.994  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.315  -3.921   3.787  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.679  -5.171   2.713  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.040  -5.403   5.739  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -11.092  -6.101   4.496  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -9.071  -7.413   3.645  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -8.196  -6.851   5.086  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.868  -7.893   6.427  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -10.663  -8.434   5.086  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.144  -8.981   5.423  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.259  -1.062   4.096  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.886   0.224   4.352  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.808   1.140   3.129  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.810   1.738   2.729  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.513  -1.350   4.720  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.926   0.074   4.626  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.372   0.685   5.194  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.615   1.242   2.536  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.356   2.024   1.348  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.240   1.515   0.218  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.001   2.298  -0.340  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.869   1.938   0.972  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -4.945   2.896   1.704  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.196   4.278   1.645  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.783   2.434   2.354  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.390   5.169   2.370  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.922   3.347   2.992  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.232   4.712   3.009  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.387   5.608   3.594  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.827   0.737   2.915  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.634   3.060   1.544  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.521   0.914   1.091  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.793   2.176  -0.082  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.035   4.661   1.084  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.531   1.387   2.352  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.639   6.212   2.405  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.016   3.013   3.459  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.509   5.248   3.740  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.161   0.221  -0.108  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.970  -0.385  -1.161  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.456  -0.087  -0.943  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.153   0.340  -1.860  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.718  -1.895  -1.195  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.523  -0.376   0.410  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.673   0.039  -2.121  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.665  -2.087  -1.389  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.991  -2.349  -0.242  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.310  -2.353  -1.986  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.933  -0.314   0.282  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.311  -0.067   0.677  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.667   1.417   0.536  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.812   1.753   0.249  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.497  -0.556   2.117  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.866  -0.190   2.672  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.851  -0.823   2.235  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.891   0.709   3.540  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.297  -0.658   0.993  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.976  -0.640   0.028  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.380  -1.639   2.150  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.734  -0.107   2.753  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.692   2.301   0.754  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.865   3.740   0.658  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.282   4.342   1.996  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.824   5.444   2.028  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.773   1.967   1.028  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -10.914   4.185   0.369  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.607   3.990  -0.103  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.028   3.635   3.101  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.315   4.129   4.440  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.058   4.834   4.928  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.035   6.049   5.124  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.689   2.961   5.356  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.893   1.832   5.045  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.506   2.765   3.023  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.140   4.844   4.434  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.548   3.248   6.399  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.741   2.712   5.206  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.418   1.273   4.455  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.995   4.050   5.103  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.690   4.556   5.494  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.070   5.252   4.279  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.156   4.719   3.664  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.820   3.401   6.014  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.520   3.845   6.658  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.543   4.389   7.954  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.300   3.756   5.960  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.359   4.861   8.541  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.116   4.246   6.543  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.149   4.811   7.830  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.016   5.281   8.423  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.124   3.060   4.920  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.813   5.283   6.298  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.390   2.845   6.760  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.598   2.726   5.190  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.474   4.455   8.499  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.270   3.326   4.969  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.381   5.276   9.538  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.189   4.191   5.993  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.217   5.216   7.883  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.595   6.421   3.909  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.131   7.201   2.772  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.209   8.694   3.091  1.00  0.00           C  
ATOM    682  O   GLY A  50      -7.937   9.094   4.221  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.391   6.766   4.438  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.099   6.950   2.535  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.742   6.954   1.905  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.573   9.519   2.101  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.699  10.965   2.247  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.765  11.722   1.297  1.00  0.00           C  
ATOM    689  O   GLY A  51      -6.560  11.472   1.265  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.763   9.123   1.192  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.735  11.231   2.036  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.474  11.286   3.264  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.337  12.661   0.536  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.681  13.542  -0.419  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.605  12.831  -1.249  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.938  12.073  -2.157  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.203  14.817   0.303  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.299  15.458   1.171  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -9.624  15.622   0.433  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -9.770  16.657  -0.252  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -10.454  14.694   0.556  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.326  12.829   0.652  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.440  13.840  -1.144  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.371  14.597   0.972  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -6.876  15.541  -0.446  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.468  14.847   2.059  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.958  16.439   1.503  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.324  13.049  -0.935  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.192  12.459  -1.646  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.341  10.947  -1.807  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.969  10.371  -2.826  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -2.882  12.806  -0.917  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.714  12.148   0.466  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.452  12.695   1.140  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.272  12.153   2.494  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.130  12.255   3.194  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.922  12.910   2.699  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.012  11.688   4.398  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.132  13.623  -0.132  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.154  12.902  -2.642  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.053  12.481  -1.544  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.823  13.890  -0.812  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.581  12.344   1.098  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.593  11.067   0.355  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.598  12.412   0.526  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.500  13.784   1.200  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.053  11.662   2.901  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.894  13.331   1.776  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.774  12.944   3.247  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.770  11.173   4.817  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.877  11.778   4.884  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.915  10.313  -0.787  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.068   8.877  -0.714  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.130   8.349  -1.683  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.243   7.142  -1.846  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.362   8.495   0.740  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.301   9.098   1.680  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.413   8.658   3.149  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -4.315   9.843   4.115  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -5.498  10.720   4.016  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.301  10.862  -0.025  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.118   8.421  -0.996  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.342   8.873   1.010  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.380   7.411   0.799  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.318   8.837   1.291  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.383  10.180   1.657  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.359   8.155   3.338  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.598   7.969   3.379  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -4.255   9.458   5.135  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.407  10.411   3.911  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -5.605  11.064   3.070  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -6.327  10.193   4.264  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -5.400  11.500   4.650  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.905   9.220  -2.336  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.924   8.802  -3.296  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.311   7.985  -4.441  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.830   6.932  -4.814  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.663  10.030  -3.835  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.773  10.211  -2.160  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.650   8.175  -2.776  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.131  10.570  -3.011  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.967  10.694  -4.350  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.436   9.712  -4.534  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.198   8.469  -5.002  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.501   7.779  -6.080  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.094   6.388  -5.589  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.426   5.370  -6.199  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.302   8.634  -6.524  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.540   8.033  -7.713  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.425   6.657  -7.327  1.00  0.00           S  
ATOM    771  CE  MET A  56      -1.923   6.182  -8.995  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.795   9.319  -4.631  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.184   7.667  -6.923  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.683   9.609  -6.832  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.610   8.783  -5.694  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.254   7.705  -8.468  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.922   8.820  -8.147  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -1.444   7.029  -9.484  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -1.220   5.353  -8.929  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.799   5.873  -9.563  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.395   6.366  -4.452  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.944   5.150  -3.805  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.117   4.190  -3.621  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.000   3.035  -4.010  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.248   5.508  -2.493  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.894   4.275  -1.654  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.785   4.617  -0.267  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.279   6.287   0.224  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.188   7.246  -4.008  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.208   4.672  -4.454  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.335   6.055  -2.730  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.905   6.150  -1.912  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.807   3.851  -1.237  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.421   3.524  -2.285  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.362   6.340   0.269  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.867   6.521   1.202  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.920   7.009  -0.506  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.243   4.646  -3.065  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.448   3.842  -2.904  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.754   3.102  -4.205  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.873   1.879  -4.192  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.620   4.718  -2.416  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.504   4.913  -1.023  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.009   4.141  -2.723  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.270   5.602  -2.734  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.245   3.082  -2.148  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.573   5.694  -2.889  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.697   4.068  -0.598  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.085   3.101  -2.404  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.767   4.728  -2.204  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.212   4.195  -3.792  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.840   3.811  -5.336  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.105   3.143  -6.607  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.977   2.163  -6.941  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.251   1.065  -7.423  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.298   4.155  -7.741  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.989   3.582  -8.986  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.590   4.339  -9.739  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -8.952   2.273  -9.249  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.675   4.814  -5.318  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.036   2.583  -6.487  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.923   4.971  -7.373  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.334   4.572  -8.032  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.467   1.596  -8.665  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.437   1.963 -10.075  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.716   2.541  -6.709  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.593   1.647  -6.964  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.769   0.328  -6.200  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.657  -0.745  -6.788  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.260   2.327  -6.635  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.537   3.463  -6.314  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.585   1.420  -8.032  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.201   3.293  -7.136  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.148   2.470  -5.562  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.442   1.696  -6.984  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.075   0.391  -4.900  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.275  -0.817  -4.108  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.584  -1.509  -4.495  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.673  -2.729  -4.409  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.226  -0.559  -2.590  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -4.841  -1.863  -1.881  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.218   0.512  -2.171  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.177   1.299  -4.461  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.455  -1.496  -4.348  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -6.209  -0.243  -2.241  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.526  -2.661  -2.156  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.832  -2.164  -2.162  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -4.882  -1.721  -0.804  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.322   0.448  -2.785  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.677   1.488  -2.277  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -3.957   0.390  -1.121  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.605  -0.763  -4.934  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.903  -1.323  -5.293  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.773  -2.427  -6.348  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.629  -3.303  -6.425  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.853  -0.196  -5.745  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.288  -0.583  -6.147  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.292  -0.669  -4.986  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.066  -1.828  -4.012  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -11.986  -3.133  -4.693  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.502   0.245  -4.979  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.272  -1.779  -4.381  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.910   0.566  -4.968  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.412   0.250  -6.633  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.650   0.221  -6.791  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.308  -1.492  -6.747  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.270   0.265  -4.421  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.292  -0.776  -5.412  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.159  -1.652  -3.441  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -12.897  -1.845  -3.308  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -12.829  -3.295  -5.224  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -11.190  -3.148  -5.320  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -11.875  -3.868  -4.010  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.711  -2.397  -7.159  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.478  -3.421  -8.167  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.230  -4.806  -7.531  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.408  -5.829  -8.187  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.303  -3.014  -9.070  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -6.361  -1.566  -9.589  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -7.707  -1.145 -10.199  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.121  -1.995 -11.407  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -7.129  -1.929 -12.494  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.036  -1.651  -7.061  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.376  -3.473  -8.783  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.374  -3.128  -8.508  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.266  -3.699  -9.918  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.148  -0.885  -8.767  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -5.563  -1.430 -10.319  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.484  -1.196  -9.434  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -7.623  -0.100 -10.504  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -8.254  -3.036 -11.112  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.075  -1.624 -11.786  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -6.996  -0.969 -12.778  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -6.250  -2.310 -12.174  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -7.456  -2.469 -13.283  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.777  -4.831  -6.273  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.481  -6.019  -5.482  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.765  -6.650  -4.926  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.881  -6.230  -5.221  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.587  -5.562  -4.318  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.705  -3.949  -5.781  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.939  -6.774  -6.067  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.793  -4.914  -4.690  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -6.181  -5.008  -3.591  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -5.135  -6.401  -3.802  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.588  -7.668  -4.086  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.606  -8.383  -3.329  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.861  -9.111  -2.205  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.634  -9.040  -2.160  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.451  -9.309  -4.218  1.00  0.00           C  
ATOM    911  OG  SER A  65     -10.359  -8.543  -4.985  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.639  -7.951  -3.879  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.269  -7.655  -2.857  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.823  -9.904  -4.877  1.00  0.00           H  
ATOM    915  HB3 SER A  65     -10.034  -9.994  -3.602  1.00  0.00           H  
ATOM    916  HG  SER A  65      -9.918  -7.738  -5.291  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.582  -9.778  -1.300  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.032 -10.379  -0.087  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.653 -11.028  -0.222  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.725 -10.625   0.476  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.048 -11.343   0.539  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.582 -11.835   1.908  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.133 -10.978   2.700  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.688 -13.057   2.142  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.586  -9.776  -1.399  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.884  -9.550   0.600  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.001 -10.833   0.676  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.198 -12.201  -0.119  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.494 -12.027  -1.092  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.244 -12.721  -1.266  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.106 -11.752  -1.561  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.048 -11.791  -0.935  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.439 -13.734  -2.394  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.673 -14.639  -2.230  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -6.848 -15.146  -0.798  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.873 -15.722  -0.268  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -7.952 -14.927  -0.255  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.224 -12.354  -1.696  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.995 -13.232  -0.343  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.457 -13.241  -3.370  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.573 -14.363  -2.353  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -7.574 -14.108  -2.538  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.561 -15.502  -2.887  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.358 -10.863  -2.514  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.418  -9.869  -2.950  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.115  -8.882  -1.823  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.957  -8.547  -1.610  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.996  -9.157  -4.167  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.531 -10.079  -5.270  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -6.032 -10.336  -5.212  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.471 -11.039  -4.276  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -6.721  -9.807  -6.110  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.276 -10.846  -2.939  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.494 -10.368  -3.245  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.780  -8.488  -3.848  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.191  -8.566  -4.583  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.376  -9.532  -6.194  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -3.993 -11.028  -5.294  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.136  -8.404  -1.104  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.987  -7.478  -0.011  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.079  -8.094   1.055  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.092  -7.479   1.461  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.393  -7.215   0.537  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.270  -6.294  -0.327  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.712  -6.318   0.196  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.778  -4.849  -0.276  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.090  -8.719  -1.236  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.524  -6.556  -0.367  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.911  -8.161   0.673  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.279  -6.785   1.513  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.268  -6.630  -1.363  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.733  -6.002   1.239  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.334  -5.645  -0.396  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.124  -7.321   0.122  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.707  -4.529   0.762  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.806  -4.755  -0.759  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.491  -4.209  -0.793  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.405  -9.318   1.488  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.627 -10.045   2.478  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.192 -10.189   1.990  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.250  -9.819   2.684  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.240 -11.433   2.725  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.547 -11.354   3.517  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.133 -12.727   3.888  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.549 -13.583   2.682  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -4.450 -14.415   2.158  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.190  -9.796   1.059  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.605  -9.472   3.404  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.417 -11.909   1.761  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.529 -12.035   3.293  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.341 -10.822   4.446  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.289 -10.786   2.955  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.435 -13.278   4.520  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.034 -12.532   4.473  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.348 -14.259   2.991  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.933 -12.943   1.889  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -4.125 -15.042   2.881  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -4.791 -14.959   1.375  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -3.685 -13.834   1.851  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.025 -10.713   0.778  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.291 -10.935   0.220  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.081  -9.644   0.048  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.295  -9.648   0.246  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.151 -11.671  -1.112  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.834 -11.007   0.238  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.853 -11.538   0.934  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.377 -12.612  -0.960  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.415 -11.047  -1.804  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.138 -11.871  -1.529  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.428  -8.537  -0.314  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.120  -7.295  -0.516  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.583  -6.816   0.854  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.745  -6.452   1.006  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.174  -6.358  -1.263  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.802  -5.018  -1.630  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.997  -5.106  -2.582  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.289  -4.192  -2.304  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.584  -8.472  -0.376  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.993  -7.488  -1.137  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.146  -6.841  -2.185  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.715  -6.194  -0.655  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       1.135  -4.542  -0.718  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       2.792  -5.717  -2.162  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.673  -5.519  -3.532  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.396  -4.106  -2.757  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.705  -4.740  -3.148  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.088  -3.965  -1.598  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       0.159  -3.278  -2.675  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.702  -6.868   1.861  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.084  -6.561   3.230  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.294  -7.396   3.651  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.294  -6.844   4.105  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.096  -6.814   4.167  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.271  -7.110   1.680  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.359  -5.509   3.287  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.960  -6.258   3.816  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.353  -7.870   4.213  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.173  -6.482   5.167  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.215  -8.721   3.486  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.293  -9.630   3.854  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.596  -9.218   3.168  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.622  -9.076   3.829  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.929 -11.081   3.504  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       1.698 -11.600   4.245  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       1.507 -11.189   5.411  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       0.976 -12.419   3.635  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.357  -9.118   3.112  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.451  -9.560   4.932  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.761 -11.166   2.431  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.769 -11.723   3.770  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.553  -9.021   1.847  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.708  -8.614   1.059  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.309  -7.323   1.613  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.454  -7.290   2.058  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.268  -8.422  -0.400  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.307  -7.865  -1.360  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.672  -8.194  -1.230  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       5.898  -7.009  -2.399  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.620  -7.630  -2.101  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       6.847  -6.449  -3.270  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.210  -6.737  -3.105  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.125  -6.164  -3.936  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.674  -9.157   1.357  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.454  -9.408   1.117  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.919  -9.377  -0.775  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.413  -7.748  -0.414  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       8.009  -8.874  -0.462  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       4.853  -6.776  -2.536  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.663  -7.883  -1.983  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       6.531  -5.792  -4.065  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.029  -6.381  -3.700  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.521  -6.250   1.575  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.907  -4.933   2.004  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.410  -4.899   3.450  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.299  -4.121   3.783  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.705  -4.038   1.738  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.489  -3.857   0.222  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.027  -2.202  -0.334  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.388  -2.053   0.385  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.573  -6.311   1.229  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.735  -4.597   1.386  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.806  -4.423   2.220  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.948  -3.108   2.202  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.408  -4.092  -0.310  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.729  -4.547  -0.133  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.396  -2.477   1.386  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.093  -1.008   0.425  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.696  -2.585  -0.257  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.876  -5.767   4.307  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.334  -5.895   5.685  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.805  -6.334   5.781  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.371  -6.277   6.871  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.418  -6.862   6.450  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.636  -6.833   7.851  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.073  -6.301   3.995  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.252  -4.908   6.140  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.387  -6.571   6.273  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.566  -7.878   6.084  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.065  -5.993   8.079  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.438  -6.767   4.682  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.826  -7.205   4.677  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.484  -6.623   3.425  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.064  -7.349   2.619  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.841  -8.742   4.722  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      11.224  -9.314   5.062  1.00  0.00           C  
ATOM   1106  CD  LYS A  78      11.269 -10.836   4.874  1.00  0.00           C  
ATOM   1107  CE  LYS A  78      10.266 -11.571   5.771  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78      10.433 -13.032   5.674  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.976  -6.761   3.773  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.358  -6.817   5.547  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.144  -9.059   5.498  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       9.496  -9.133   3.764  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.973  -8.873   4.403  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      11.479  -9.056   6.091  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      11.062 -11.070   3.827  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      12.279 -11.176   5.109  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78      10.411 -11.269   6.809  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.246 -11.328   5.470  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78      10.290 -13.328   4.719  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78      11.364 -13.289   5.969  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       9.756 -13.490   6.269  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.374  -5.304   3.261  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.804  -4.571   2.108  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.308  -3.213   2.578  1.00  0.00           C  
ATOM   1125  O   LEU A  79      10.695  -2.718   3.548  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.518  -4.412   1.312  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.727  -3.816  -0.066  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.657  -4.657  -0.945  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.353  -3.685  -0.724  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.261  -2.688   1.965  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.838  -4.703   3.867  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.577  -5.106   1.558  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.024  -5.378   1.263  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       8.868  -3.733   1.861  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.160  -2.841   0.127  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.339  -5.699  -0.922  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.625  -4.289  -1.970  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.683  -4.585  -0.586  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       7.885  -4.668  -0.793  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       7.723  -3.024  -0.128  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.467  -3.271  -1.720  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.504   4.111  -0.463  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.216   4.762   2.799  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.481   0.944   0.402  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.436   3.288  -3.727  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.756   7.417  -1.209  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.475   3.038   1.235  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.865   3.459   2.485  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.708   2.398   3.450  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.078   1.380   2.809  1.00  7.07           C  
HETATM 1152  C4A HEC A  80      -0.011   1.759   1.419  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.464   0.099   3.381  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.056   2.530   4.905  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.095   3.153   5.701  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.317   3.823   7.010  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.524   4.506   7.588  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.462   3.684   7.423  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.019   2.479  -1.451  1.00  4.54           N  
HETATM 1160  C1B HEC A  80      -0.406   1.266  -0.948  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.598   0.318  -2.014  1.00  5.88           C  
HETATM 1162  C3B HEC A  80      -0.092   0.903  -3.137  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.115   2.297  -2.807  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -1.103  -1.075  -1.777  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.281   0.328  -4.486  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.251  -1.041  -4.922  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.533   5.164  -2.149  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.505   4.647  -3.426  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.628   5.698  -4.402  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.848   6.860  -3.708  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.710   6.526  -2.290  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.591   5.421  -5.886  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.242   8.235  -4.222  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.695   8.675  -5.586  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.779   5.756   0.605  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.766   7.052   0.142  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.646   7.956   1.271  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.710   7.203   2.411  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.954   5.847   1.974  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.356   9.427   1.150  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.409   7.667   3.829  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.918   6.900   5.070  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.501   7.674   6.315  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.268   8.529   6.748  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.596   7.428   6.811  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.694   4.943   3.755  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.851  -0.042   0.681  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.696   2.949  -4.735  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.770   8.483  -1.413  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -1.488  -0.050   3.041  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.149  -0.734   3.043  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.471   0.144   4.469  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.948   3.147   4.979  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.293   1.550   5.320  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.817   2.363   5.887  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.580   3.914   5.098  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -1.443  -1.541  -2.696  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.946  -1.046  -1.087  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.298  -1.645  -1.323  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.074   1.029  -5.288  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.340  -1.048  -4.886  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80       0.050  -1.238  -5.951  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.170  -1.816  -4.291  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.350   6.304  -6.463  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.549   5.019  -6.214  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80      -0.187   4.686  -6.092  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       0.860   8.969  -3.520  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.825   9.751  -5.693  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.366   8.436  -5.668  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       1.259   8.211  -6.393  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.272   9.982   0.949  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.083   9.783   2.078  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.360   9.605   0.348  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.678   7.711   3.909  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.765   8.689   3.917  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       2.001   6.771   5.065  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.483   5.907   5.178  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -3.704 -12.130  -8.439  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.376 -11.492  -8.552  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.590 -11.808  -7.281  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.028 -12.708  -6.566  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.490  -9.993  -8.851  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.524 -13.042  -8.033  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.298 -11.648  -7.770  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.168 -12.212  -9.330  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.845 -11.964  -9.381  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.092  -9.841  -9.747  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.958  -9.474  -8.018  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.501  -9.567  -9.026  1.00  0.00           H  
ATOM     13  N   ASP A   2      -0.485 -11.115  -6.988  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.333 -11.391  -5.813  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.136 -10.157  -5.417  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.440  -9.325  -6.269  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.295 -12.555  -6.093  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.313 -12.208  -7.179  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       3.315 -11.538  -6.839  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.052 -12.596  -8.338  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.167 -10.357  -7.577  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.311 -11.664  -4.976  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.839 -12.799  -5.180  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.730 -13.438  -6.394  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.462 -10.079  -4.125  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.282  -9.063  -3.474  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.283  -8.376  -4.403  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.189  -7.174  -4.631  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.004 -10.740  -3.519  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.642  -8.324  -2.999  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.852  -9.553  -2.685  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.233  -9.140  -4.949  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.279  -8.605  -5.814  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.696  -8.026  -7.106  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.955  -6.871  -7.454  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.306  -9.699  -6.117  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.188 -10.138  -4.799  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.793  -7.804  -5.279  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.716 -10.092  -5.187  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.845 -10.516  -6.673  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.119  -9.280  -6.712  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.905  -8.840  -7.814  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.274  -8.452  -9.070  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.449  -7.174  -8.910  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.317  -6.403  -9.855  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.411  -9.597  -9.604  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.696  -9.758  -7.434  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.061  -8.257  -9.800  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       3.028 -10.485  -9.749  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.607  -9.821  -8.904  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       1.977  -9.310 -10.562  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.874  -6.962  -7.726  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.125  -5.756  -7.419  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.101  -4.612  -7.141  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.060  -3.578  -7.809  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.228  -5.998  -6.209  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.842  -7.049  -6.526  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.225  -7.738  -5.228  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.094  -6.428  -7.154  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.953  -7.683  -7.015  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.463  -5.506  -8.245  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.854  -6.339  -5.386  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.250  -5.064  -5.912  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.454  -7.810  -7.202  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.336  -8.049  -4.687  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.790  -7.042  -4.612  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.806  -8.620  -5.484  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.491  -5.648  -6.504  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -1.852  -6.000  -8.125  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.856  -7.195  -7.285  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.988  -4.817  -6.161  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.939  -3.831  -5.666  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.763  -3.164  -6.766  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.071  -1.975  -6.661  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.827  -4.442  -4.577  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.661  -3.413  -3.843  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.027  -2.378  -3.131  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.061  -3.421  -3.959  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.787  -1.345  -2.558  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.823  -2.431  -3.318  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.188  -1.384  -2.628  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.919  -0.376  -2.076  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.985  -5.718  -5.696  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.341  -3.054  -5.198  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.196  -4.929  -3.835  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.470  -5.201  -5.026  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.950  -2.359  -3.039  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.555  -4.173  -4.556  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.291  -0.522  -2.062  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.897  -2.454  -3.412  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.865  -0.513  -2.205  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.094  -3.895  -7.836  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.815  -3.324  -8.973  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.112  -2.081  -9.555  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.743  -1.271 -10.229  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.055  -4.409 -10.029  1.00  0.00           C  
ATOM     97  CG  LYS A   8       4.767  -4.851 -10.734  1.00  0.00           C  
ATOM     98  CD  LYS A   8       4.662  -4.257 -12.146  1.00  0.00           C  
ATOM     99  CE  LYS A   8       3.274  -4.492 -12.755  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       2.871  -5.908 -12.701  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.876  -4.889  -7.842  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.796  -3.012  -8.612  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       6.777  -4.049 -10.763  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.489  -5.271  -9.523  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       4.779  -5.939 -10.803  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       3.898  -4.555 -10.148  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       4.838  -3.180 -12.113  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       5.423  -4.710 -12.783  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       2.534  -3.903 -12.212  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       3.281  -4.162 -13.795  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       3.565  -6.483 -13.157  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       2.776  -6.190 -11.732  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       1.980  -6.024 -13.162  1.00  0.00           H  
ATOM    114  N   SER A   9       3.808  -1.930  -9.301  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.999  -0.795  -9.730  1.00  0.00           C  
ATOM    116  C   SER A   9       3.054   0.362  -8.722  1.00  0.00           C  
ATOM    117  O   SER A   9       2.734   1.497  -9.063  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.537  -1.246  -9.868  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.445  -2.582 -10.326  1.00  0.00           O  
ATOM    120  H   SER A   9       3.333  -2.658  -8.782  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.348  -0.446 -10.704  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.040  -1.189  -8.897  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.021  -0.577 -10.559  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.602  -3.168  -9.572  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.391   0.054  -7.466  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.384   0.962  -6.326  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.732   1.645  -6.138  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.791   2.776  -5.649  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.020   0.173  -5.065  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.567  -0.909  -5.204  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.678  -0.895  -7.272  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.635   1.734  -6.491  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.865  -0.460  -4.813  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.893   0.866  -4.235  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.821   0.943  -6.471  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.157   1.528  -6.415  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.196   2.827  -7.228  1.00  0.00           C  
ATOM    138  O   ILE A  11       6.350   3.069  -8.086  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.237   0.542  -6.896  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.904  -0.039  -8.278  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.422  -0.566  -5.856  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.071  -0.813  -8.898  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.706  -0.014  -6.787  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.362   1.788  -5.375  1.00  0.00           H  
ATOM    145  HB  ILE A  11       9.177   1.086  -6.977  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       7.055  -0.707  -8.178  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.639   0.767  -8.963  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.626  -0.117  -4.884  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       7.519  -1.171  -5.794  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.265  -1.203  -6.118  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.955  -0.177  -8.948  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.295  -1.706  -8.316  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.796  -1.118  -9.908  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.184   3.676  -6.949  1.00  0.00           N  
ATOM    155  CA  GLY A  12       8.316   4.961  -7.617  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.822   6.078  -6.704  1.00  0.00           C  
ATOM    157  O   GLY A  12       8.580   7.007  -6.443  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.888   3.389  -6.276  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       9.372   5.124  -7.837  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.767   4.997  -8.558  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.583   6.001  -6.191  1.00  0.00           N  
ATOM    162  CA  CYS A  13       6.129   7.022  -5.245  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.888   6.752  -3.958  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.652   7.570  -3.463  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.619   6.935  -4.969  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.587   8.080  -5.913  1.00  0.00           S  
ATOM    167  H   CYS A  13       6.011   5.172  -6.330  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.371   8.025  -5.600  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       4.266   5.915  -5.121  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.451   7.195  -3.923  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.663   5.543  -3.456  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.238   4.992  -2.249  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.762   4.894  -2.317  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.448   5.058  -1.306  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.576   3.620  -2.084  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.188   3.772  -1.556  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.981   4.190  -0.257  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.946   3.734  -2.141  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.666   4.352  -0.106  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.962   3.997  -1.183  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.010   4.959  -3.957  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.989   5.636  -1.404  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.560   3.079  -3.033  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       7.094   3.000  -1.368  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.685   4.392   0.437  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.796   3.580  -3.206  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.261   4.708   0.818  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.288   4.616  -3.507  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.699   4.381  -3.746  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.807   2.942  -4.220  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.973   2.510  -5.015  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.659   4.460  -4.278  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      11.069   5.052  -4.514  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.286   4.518  -2.838  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.809   2.217  -3.716  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.996   0.795  -3.967  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.540   0.054  -2.711  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.566  -0.692  -2.738  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.463   0.511  -4.309  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.447   2.668  -3.080  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.384   0.465  -4.809  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.124   0.855  -3.513  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.601  -0.561  -4.450  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.726   1.025  -5.234  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.224   0.302  -1.592  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.895  -0.278  -0.294  1.00  0.00           C  
ATOM    207  C   ASP A  17      10.564   0.267   0.227  1.00  0.00           C  
ATOM    208  O   ASP A  17       9.755  -0.470   0.779  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.031  -0.005   0.708  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.200   1.477   1.054  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.134   2.302   0.113  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.380   1.772   2.253  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.999   0.947  -1.627  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.797  -1.355  -0.418  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      12.810  -0.551   1.626  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.971  -0.385   0.307  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.359   1.572   0.047  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.183   2.302   0.474  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.565   3.301   1.555  1.00  0.00           C  
ATOM    220  O   GLY A  18       9.084   3.209   2.681  1.00  0.00           O  
ATOM    221  H   GLY A  18      11.099   2.097  -0.393  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.845   2.856  -0.385  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.390   1.638   0.820  1.00  0.00           H  
ATOM    224  N   SER A  19      10.427   4.253   1.197  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.028   5.234   2.074  1.00  0.00           C  
ATOM    226  C   SER A  19      10.476   6.650   1.899  1.00  0.00           C  
ATOM    227  O   SER A  19      10.485   7.418   2.859  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.527   5.235   1.748  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.745   5.007   0.363  1.00  0.00           O  
ATOM    230  H   SER A  19      10.726   4.335   0.233  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.897   4.957   3.120  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.948   6.199   2.020  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.031   4.457   2.324  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.951   4.070   0.240  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.044   7.034   0.695  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.690   8.426   0.450  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.346   8.832   1.048  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.327   8.177   0.825  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.677   8.761  -1.048  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.840   8.193  -1.866  1.00  0.00           C  
ATOM    241  CD  LYS A  20      12.210   8.531  -1.259  1.00  0.00           C  
ATOM    242  CE  LYS A  20      13.360   7.958  -2.093  1.00  0.00           C  
ATOM    243  NZ  LYS A  20      13.315   6.486  -2.136  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.976   6.360  -0.060  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.467   9.048   0.898  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.752   8.374  -1.469  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       9.666   9.846  -1.158  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.687   7.121  -1.945  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      10.775   8.607  -2.874  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      12.317   9.616  -1.205  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      12.291   8.124  -0.251  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      13.318   8.352  -3.109  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      14.306   8.261  -1.640  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      13.284   6.112  -1.193  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      12.487   6.194  -2.632  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      14.133   6.133  -2.612  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.335   9.971   1.745  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.111  10.613   2.190  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.567  11.330   0.949  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.706  12.543   0.824  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.420  11.576   3.341  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.203  10.462   1.891  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.400   9.870   2.548  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.171  12.306   3.037  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       6.510  12.101   3.627  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       7.790  11.013   4.198  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.048  10.535   0.005  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.586  10.934  -1.321  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.547  12.060  -1.304  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.884  13.231  -1.141  1.00  0.00           O  
ATOM    271  CB  ALA A  22       5.160   9.668  -2.077  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.089   9.540   0.203  1.00  0.00           H  
ATOM    273  HA  ALA A  22       6.414  11.341  -1.880  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       6.013   8.989  -2.115  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.346   9.157  -1.562  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       4.870   9.912  -3.099  1.00  0.00           H  
ATOM    277  N   MET A  23       3.281  11.732  -1.549  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.211  12.725  -1.505  1.00  0.00           C  
ATOM    279  C   MET A  23       1.961  13.150  -0.051  1.00  0.00           C  
ATOM    280  O   MET A  23       0.999  12.718   0.579  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.936  12.205  -2.186  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.993  12.325  -3.711  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.581  11.942  -4.525  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.239  12.579  -6.181  1.00  0.00           C  
ATOM    285  H   MET A  23       3.100  10.774  -1.795  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.525  13.619  -2.046  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.749  11.170  -1.911  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.091  12.813  -1.857  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.249  13.351  -3.974  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.763  11.661  -4.101  1.00  0.00           H  
ATOM    291  HE1 MET A  23       0.661  12.113  -6.577  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.084  12.348  -6.829  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -0.104  13.659  -6.132  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.831  14.007   0.485  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.736  14.514   1.845  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.413  13.570   2.836  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.039  12.587   2.440  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.682  14.188  -0.040  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.235  15.482   1.889  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.690  14.650   2.126  1.00  0.00           H  
ATOM    301  N   SER A  25       3.276  13.872   4.132  1.00  0.00           N  
ATOM    302  CA  SER A  25       3.871  13.158   5.255  1.00  0.00           C  
ATOM    303  C   SER A  25       3.352  11.724   5.416  1.00  0.00           C  
ATOM    304  O   SER A  25       2.695  11.393   6.400  1.00  0.00           O  
ATOM    305  CB  SER A  25       3.608  13.984   6.516  1.00  0.00           C  
ATOM    306  OG  SER A  25       3.871  15.349   6.246  1.00  0.00           O  
ATOM    307  H   SER A  25       2.791  14.723   4.383  1.00  0.00           H  
ATOM    308  HA  SER A  25       4.950  13.118   5.103  1.00  0.00           H  
ATOM    309  HB2 SER A  25       2.562  13.887   6.817  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.240  13.610   7.323  1.00  0.00           H  
ATOM    311  HG  SER A  25       4.802  15.455   6.032  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.658  10.869   4.445  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.269   9.473   4.421  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.205   8.652   5.311  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.419   8.807   5.179  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.327   8.980   2.969  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.186  11.236   3.663  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.248   9.403   4.773  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.306   9.181   2.541  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.155   7.906   2.915  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.574   9.496   2.373  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.693   7.795   6.212  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.589   6.924   6.963  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.268   6.047   5.911  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.579   5.550   5.016  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.886   6.045   8.020  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.610   6.617   8.645  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.790   8.008   9.270  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.541   8.425  10.057  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.319   8.344   9.236  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.695   7.683   6.345  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.305   7.566   7.476  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.627   5.068   7.600  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.604   5.856   8.819  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       1.827   6.621   7.893  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.293   5.922   9.418  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       3.646   7.996   9.946  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.974   8.752   8.493  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       1.423   7.784  10.932  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.668   9.454  10.395  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       0.453   8.853   8.371  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       0.122   7.379   9.012  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27      -0.464   8.734   9.742  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.594   5.875   5.954  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.271   5.086   4.950  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.713   3.665   4.988  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.370   3.144   6.047  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.759   5.192   5.285  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.765   5.459   6.792  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.511   6.312   6.991  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.053   5.517   3.968  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.316   4.299   5.013  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.174   6.062   4.774  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.648   4.513   7.325  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.670   5.970   7.123  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.107   6.152   7.991  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.747   7.366   6.839  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.564   3.057   3.816  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.946   1.753   3.685  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.873   0.643   4.167  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.371  -0.302   4.774  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.453   1.562   2.239  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.473   0.111   1.754  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.007   2.059   2.154  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.020   3.464   3.011  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.072   1.726   4.341  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.073   2.143   1.555  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.872  -0.513   2.416  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.056   0.081   0.748  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.493  -0.271   1.711  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.954   3.099   2.476  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.639   1.967   1.133  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.373   1.454   2.802  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.183   0.759   3.891  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.235  -0.193   4.177  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.964  -1.006   5.451  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.326  -0.607   6.554  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.560   0.576   4.162  1.00  0.00           C  
ATOM    379  CG  LYS A  30      10.780   1.567   5.315  1.00  0.00           C  
ATOM    380  CD  LYS A  30      11.968   2.482   5.005  1.00  0.00           C  
ATOM    381  CE  LYS A  30      12.224   3.448   6.166  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.333   4.369   5.863  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.545   1.597   3.457  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.286  -0.871   3.321  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      11.348  -0.153   4.158  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.622   1.110   3.215  1.00  0.00           H  
ATOM    387  HG2 LYS A  30       9.876   2.154   5.472  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.008   1.024   6.232  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.856   1.868   4.843  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.756   3.040   4.095  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      11.328   4.035   6.365  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      12.475   2.880   7.063  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.175   3.840   5.682  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.103   4.923   5.050  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.488   4.983   6.650  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.278  -2.138   5.285  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.832  -3.010   6.353  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.323  -2.273   7.601  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.711  -2.652   8.704  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.024  -2.409   4.346  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.031  -3.622   5.945  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.660  -3.662   6.635  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.443  -1.260   7.470  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.973  -0.522   8.658  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.302  -1.440   9.696  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.322  -1.164  10.893  1.00  0.00           O  
ATOM    407  CB  GLN A  32       5.204   0.780   8.338  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.945   0.571   7.504  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.097   1.817   7.216  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.948   1.869   7.648  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.602   2.797   6.467  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.226  -0.927   6.534  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.870  -0.190   9.141  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       4.928   1.266   9.276  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       5.876   1.444   7.798  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.265   0.085   6.590  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       3.285  -0.076   8.065  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.587   2.800   6.214  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       3.002   3.593   6.217  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.741  -2.549   9.221  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.186  -3.649   9.999  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.267  -4.469   9.096  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.492  -3.876   8.359  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.671  -2.586   8.223  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.003  -4.271  10.363  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.628  -3.261  10.849  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.324  -5.806   9.100  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.453  -6.576   8.210  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.985  -6.370   8.579  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.153  -6.167   7.701  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.824  -8.061   8.170  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.993  -6.284   9.683  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.580  -6.197   7.195  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.862  -8.179   7.862  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.673  -8.524   9.144  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       2.191  -8.563   7.434  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.658  -6.403   9.873  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.701  -6.145  10.325  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.087  -4.706   9.963  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.157  -4.478   9.399  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.888  -6.461  11.824  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.365  -6.494  12.717  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.068  -5.144  12.809  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.870  -4.868  11.890  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.775  -4.408  13.774  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.399  -6.464  10.554  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.377  -6.801   9.773  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -1.592  -5.743  12.246  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.344  -7.450  11.893  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.052  -6.774  13.724  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       1.064  -7.256  12.373  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.194  -3.757  10.272  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.324  -2.343   9.991  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.745  -2.156   8.534  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.797  -1.601   8.228  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.063  -1.729  10.262  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.075  -0.244  10.587  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.302   0.129  11.851  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.199  -0.740  12.744  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.167   1.287  11.902  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.676  -4.016  10.719  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.079  -1.923  10.656  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.561  -2.235  11.089  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.711  -1.843   9.398  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       2.129  -0.045  10.753  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       0.719   0.332   9.733  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.096  -2.668   7.640  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.081  -2.602   6.211  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.382  -3.297   5.830  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.233  -2.638   5.251  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.151  -3.207   5.524  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.407  -2.327   5.684  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.653  -3.140   5.326  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.325  -1.080   4.800  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.908  -3.162   7.985  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.188  -1.553   5.920  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.343  -4.188   5.960  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.951  -3.347   4.464  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.514  -1.995   6.715  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.539  -3.594   4.344  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.539  -2.504   5.334  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.784  -3.926   6.064  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       1.995  -1.363   3.807  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.619  -0.373   5.229  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.297  -0.598   4.714  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.566  -4.584   6.154  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.765  -5.354   5.811  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.029  -4.537   6.016  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.811  -4.306   5.096  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.881  -6.609   6.680  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.098  -7.470   6.360  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.421  -7.783   5.023  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.006  -7.804   7.384  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.642  -8.408   4.714  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.213  -8.458   7.075  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.526  -8.770   5.742  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.705  -9.394   5.453  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.834  -5.065   6.661  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.684  -5.661   4.773  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.973  -7.168   6.564  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.909  -6.332   7.731  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.751  -7.522   4.219  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.790  -7.550   8.411  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.898  -8.594   3.681  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.902  -8.720   7.864  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.748  -9.727   4.547  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.197  -4.132   7.269  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.327  -3.325   7.704  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.502  -2.093   6.813  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.613  -1.777   6.403  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.131  -2.916   9.168  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.281  -4.117  10.111  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -4.885  -3.712  11.536  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -4.917  -4.905  12.498  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.275  -5.459  12.646  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.471  -4.439   7.918  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.234  -3.922   7.601  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.141  -2.472   9.284  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.876  -2.163   9.427  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.317  -4.457  10.082  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.635  -4.931   9.780  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -3.867  -3.316  11.516  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.553  -2.926  11.895  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -4.248  -5.686  12.136  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -4.567  -4.576  13.479  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.901  -4.740  12.980  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.602  -5.801  11.754  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.258  -6.222  13.308  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.412  -1.394   6.509  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.420  -0.204   5.673  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.728  -0.521   4.206  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.546   0.184   3.623  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.097   0.522   5.890  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -3.119   1.111   7.312  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.830   1.877   7.580  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.622   2.200   9.058  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -0.377   2.969   9.240  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.516  -1.715   6.863  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.235   0.467   5.985  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.264  -0.172   5.791  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.979   1.282   5.125  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.968   1.784   7.428  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.224   0.317   8.048  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.970   1.311   7.215  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.920   2.811   7.044  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.461   2.789   9.431  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.561   1.271   9.625  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40       0.404   2.460   8.844  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -0.458   3.858   8.763  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -0.215   3.123  10.226  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.124  -1.540   3.577  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.528  -1.937   2.240  1.00  0.00           C  
ATOM    553  C   MET A  41      -6.029  -2.237   2.234  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.742  -1.785   1.342  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.742  -3.133   1.675  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.554  -3.756   2.404  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.012  -2.839   2.470  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.838  -2.429   0.725  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.331  -2.011   3.980  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.356  -1.088   1.578  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.421  -3.957   1.485  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -3.372  -2.785   0.732  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.869  -4.046   3.394  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.269  -4.654   1.862  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.120  -3.286   0.121  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -1.484  -1.584   0.495  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.192  -2.163   0.518  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.509  -2.991   3.230  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.927  -3.299   3.368  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.708  -1.986   3.509  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.759  -1.811   2.901  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.121  -4.257   4.552  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.407  -5.081   4.433  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.395  -6.173   5.510  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.536  -7.174   5.309  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -10.398  -8.318   6.227  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.872  -3.345   3.940  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.247  -3.798   2.454  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.284  -4.956   4.558  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -8.117  -3.707   5.493  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.280  -4.436   4.549  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.439  -5.552   3.449  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.451  -6.715   5.449  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.469  -5.715   6.498  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -11.494  -6.682   5.481  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.512  -7.556   4.288  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.512  -8.780   6.059  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -10.429  -7.996   7.184  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -11.150  -8.974   6.070  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.154  -1.061   4.291  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.587   0.304   4.499  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.898   0.980   3.164  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.028   1.383   2.879  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.298  -1.313   4.768  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.355   0.442   5.255  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.700   0.770   4.913  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.850   1.096   2.349  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.876   1.708   1.042  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.887   0.992   0.149  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.764   1.622  -0.435  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.464   1.627   0.445  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.412   2.571   1.013  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.703   3.934   1.205  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.103   2.111   1.263  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.777   4.770   1.851  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.130   2.993   1.769  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.474   4.310   2.092  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.524   5.158   2.575  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.965   0.707   2.651  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.197   2.743   1.148  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.107   0.602   0.538  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.574   1.827  -0.609  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.648   4.345   0.885  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.827   1.093   1.038  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.071   5.763   2.158  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.107   2.683   1.892  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.638   4.818   2.417  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.768  -0.331   0.048  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.662  -1.158  -0.747  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.126  -0.944  -0.353  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.991  -0.893  -1.223  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.260  -2.630  -0.628  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.994  -0.775   0.529  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.554  -0.855  -1.787  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.224  -2.754  -0.946  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.365  -2.967   0.403  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.901  -3.237  -1.269  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.410  -0.812   0.946  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.757  -0.560   1.433  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.182   0.863   1.066  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.357   1.114   0.811  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.807  -0.799   2.945  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.205  -0.558   3.503  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.106  -1.348   3.148  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.340   0.404   4.291  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.663  -0.854   1.633  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.445  -1.260   0.954  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.527  -1.831   3.155  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.098  -0.140   3.445  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.226   1.797   1.052  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.448   3.184   0.671  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.644   4.092   1.881  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.747   5.306   1.724  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.283   1.537   1.322  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.574   3.535   0.123  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.317   3.273   0.017  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.689   3.525   3.088  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.844   4.258   4.321  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.525   4.959   4.629  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.448   6.182   4.732  1.00  0.00           O  
ATOM    651  CB  SER A  48     -13.178   3.215   5.387  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.399   2.048   5.173  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.513   2.537   3.224  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.647   4.993   4.246  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.959   3.622   6.366  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -14.239   2.964   5.329  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.006   1.302   5.067  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.477   4.152   4.779  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.137   4.633   5.053  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.563   5.239   3.771  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.753   4.612   3.101  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.283   3.471   5.576  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.956   3.880   6.154  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.891   4.303   7.487  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.783   3.774   5.385  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.655   4.652   8.045  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.550   4.153   5.934  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.487   4.620   7.262  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.306   5.006   7.821  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.650   3.156   4.687  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.182   5.401   5.827  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.840   2.918   6.333  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -8.046   2.796   4.765  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.786   4.352   8.090  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.820   3.397   4.373  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.634   4.933   9.082  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.678   4.046   5.311  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.545   4.994   7.227  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.988   6.447   3.405  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.509   7.111   2.204  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.088   8.520   2.094  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.713   8.998   3.039  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.709   6.906   3.955  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.427   7.181   2.264  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.769   6.518   1.326  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.873   9.183   0.950  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.342  10.536   0.679  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.204  11.454   0.221  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.057  11.302   0.644  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.341   8.734   0.212  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.096  10.474  -0.106  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -9.801  10.982   1.562  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.540  12.421  -0.642  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.650  13.429  -1.206  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.364  12.807  -1.762  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.366  12.267  -2.863  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.404  14.547  -0.178  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.706  15.274   0.184  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -8.441  16.411   1.165  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.352  16.105   2.374  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -8.318  17.559   0.686  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.499  12.462  -0.942  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.164  13.875  -2.058  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.977  14.137   0.739  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -6.709  15.276  -0.601  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -9.161  15.685  -0.719  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.409  14.580   0.645  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.266  12.893  -1.009  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -3.981  12.321  -1.361  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.129  10.814  -1.594  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.598  10.253  -2.552  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -2.997  12.676  -0.233  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.350  12.071   1.139  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.659  12.796   2.299  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.225  12.475   2.346  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.577  11.750   3.272  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -1.204  11.230   4.335  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.728  11.537   3.099  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.329  13.305  -0.096  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.630  12.782  -2.286  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.013  12.332  -0.520  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.962  13.763  -0.151  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.425  12.097   1.316  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.023  11.035   1.152  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.775  13.874   2.184  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -3.161  12.517   3.224  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -0.666  12.801   1.561  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -2.180  11.419   4.490  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -0.732  10.585   4.959  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       1.152  11.879   2.241  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.279  11.020   3.768  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.896  10.156  -0.724  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.173   8.738  -0.804  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.329   8.551  -1.773  1.00  0.00           C  
ATOM    735  O   LYS A  54      -7.469   8.315  -1.363  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.515   8.218   0.587  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.296   8.291   1.504  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.761   8.663   2.922  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.625   8.625   3.943  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.331   7.250   4.383  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.422  10.690  -0.039  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.303   8.192  -1.173  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.308   8.838   0.996  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.864   7.188   0.514  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.767   7.346   1.458  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -3.603   9.033   1.126  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.162   9.679   2.892  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -5.553   7.993   3.256  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.732   9.078   3.512  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.915   9.198   4.824  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.087   6.673   3.588  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.549   7.277   5.024  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.136   6.854   4.848  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.005   8.654  -3.059  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -6.963   8.499  -4.153  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.451   7.558  -5.242  1.00  0.00           C  
ATOM    757  O   ALA A  55      -6.988   6.463  -5.414  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.344   9.871  -4.717  1.00  0.00           C  
ATOM    759  H   ALA A  55      -5.040   8.936  -3.213  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -7.872   8.034  -3.770  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -6.455  10.419  -5.031  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.010   9.746  -5.571  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -7.864  10.444  -3.950  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.420   7.979  -5.980  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.828   7.188  -7.050  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.455   5.814  -6.491  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.892   4.773  -6.981  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.601   7.914  -7.625  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.909   9.314  -8.178  1.00  0.00           C  
ATOM    770  SD  MET A  56      -3.737  10.680  -6.996  1.00  0.00           S  
ATOM    771  CE  MET A  56      -4.685  11.958  -7.850  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.022   8.883  -5.791  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.567   7.054  -7.842  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -2.809   7.995  -6.880  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.235   7.303  -8.445  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.209   9.521  -8.986  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.917   9.322  -8.593  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -4.251  12.135  -8.833  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -5.720  11.634  -7.955  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -4.649  12.875  -7.264  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.672   5.853  -5.412  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.262   4.697  -4.644  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.488   3.871  -4.281  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.509   2.678  -4.555  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.548   5.178  -3.379  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.394   4.057  -2.342  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.375   4.505  -0.927  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.065   6.115  -0.481  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.370   6.757  -5.095  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.577   4.087  -5.235  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.567   5.564  -3.654  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.130   5.985  -2.933  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.368   3.789  -1.933  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.961   3.173  -2.809  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.151   6.043  -0.478  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.723   6.402   0.509  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.746   6.866  -1.203  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.487   4.498  -3.654  1.00  0.00           N  
ATOM    799  CA  THR A  58      -6.695   3.835  -3.203  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.314   3.006  -4.322  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.529   1.807  -4.152  1.00  0.00           O  
ATOM    802  CB  THR A  58      -7.655   4.885  -2.634  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -6.900   5.724  -1.788  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -8.786   4.261  -1.818  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.428   5.485  -3.442  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.410   3.169  -2.392  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.093   5.475  -3.439  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.458   6.462  -1.509  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.354   3.557  -2.428  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -8.364   3.738  -0.964  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.458   5.040  -1.459  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.578   3.619  -5.480  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.167   2.857  -6.573  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.189   1.798  -7.078  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.619   0.710  -7.445  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.646   3.748  -7.720  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.739   3.091  -8.578  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.533   3.802  -9.182  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.846   1.761  -8.651  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.337   4.601  -5.604  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.049   2.359  -6.167  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.071   4.660  -7.299  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.803   4.026  -8.353  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.203   1.110  -8.198  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.603   1.400  -9.210  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.887   2.093  -7.120  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.917   1.111  -7.581  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.968  -0.138  -6.693  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.259  -1.233  -7.171  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.520   1.734  -7.650  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.557   3.003  -6.802  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.188   0.811  -8.596  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.207   2.094  -6.672  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -2.806   0.990  -8.004  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.529   2.573  -8.346  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.729   0.023  -5.389  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.744  -1.092  -4.452  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.125  -1.749  -4.401  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.200  -2.960  -4.227  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.212  -0.670  -3.072  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.154   0.271  -2.323  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -3.953  -1.894  -2.187  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.551   0.955  -5.036  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.050  -1.839  -4.842  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.261  -0.155  -3.220  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.411   1.117  -2.947  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.069  -0.246  -2.032  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -4.643   0.638  -1.435  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.276  -2.584  -2.691  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.502  -1.569  -1.251  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -4.887  -2.408  -1.963  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.214  -0.994  -4.584  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.567  -1.545  -4.607  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.701  -2.748  -5.549  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.559  -3.597  -5.319  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.569  -0.430  -4.941  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.008  -0.915  -5.152  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.001   0.248  -5.319  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.624   0.748  -4.006  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -11.636   1.321  -3.075  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.118   0.015  -4.655  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.791  -1.916  -3.608  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.533   0.296  -4.135  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.267   0.055  -5.861  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.023  -1.494  -6.080  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.311  -1.570  -4.336  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.524   1.075  -5.850  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -12.825  -0.110  -5.939  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.357   1.521  -4.241  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.140  -0.073  -3.506  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.093   2.037  -3.535  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.113   1.716  -2.276  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -11.027   0.586  -2.744  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.887  -2.839  -6.607  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.964  -3.990  -7.499  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.615  -5.301  -6.762  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.112  -6.366  -7.122  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.043  -3.813  -8.715  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.699  -3.031  -9.861  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.086  -1.605  -9.455  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.409  -0.756 -10.690  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.615  -1.237 -11.386  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.183  -2.127  -6.771  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.992  -4.022  -7.865  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.105  -3.346  -8.417  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.808  -4.801  -9.115  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.977  -2.989 -10.678  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.580  -3.573 -10.207  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.938  -1.616  -8.769  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -7.236  -1.160  -8.939  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -8.567   0.277 -10.384  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -7.565  -0.774 -11.381  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.403  -1.220 -10.755  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -9.809  -0.641 -12.179  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.466  -2.182 -11.710  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.724  -5.237  -5.767  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.266  -6.372  -4.978  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.395  -6.911  -4.096  1.00  0.00           C  
ATOM    899  O   ALA A  64      -7.999  -6.156  -3.337  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.098  -5.908  -4.097  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.438  -4.324  -5.439  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.893  -7.163  -5.639  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.405  -5.077  -3.470  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -4.779  -6.696  -3.423  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.258  -5.596  -4.718  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.662  -8.219  -4.177  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.612  -8.885  -3.287  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.848  -9.342  -2.040  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.661  -9.059  -1.910  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.348 -10.030  -3.995  1.00  0.00           C  
ATOM    911  OG  SER A  65     -10.352 -10.553  -3.142  1.00  0.00           O  
ATOM    912  H   SER A  65      -7.051  -8.786  -4.747  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.373  -8.170  -2.966  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.818  -9.643  -4.901  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.660 -10.829  -4.267  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.857 -11.218  -3.620  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.499 -10.067  -1.129  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.892 -10.453   0.145  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.493 -11.048  -0.012  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.555 -10.563   0.616  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.821 -11.369   0.948  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.257 -11.643   2.342  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -7.935 -10.653   3.038  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.161 -12.839   2.691  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.450 -10.338  -1.360  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.751  -9.529   0.703  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.793 -10.890   1.064  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.956 -12.314   0.418  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.354 -12.079  -0.848  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.081 -12.725  -1.160  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.981 -11.697  -1.378  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.942 -11.698  -0.723  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.254 -13.573  -2.433  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -5.618 -15.018  -2.065  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -6.816 -15.080  -1.117  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -7.862 -14.502  -1.489  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -6.651 -15.663  -0.023  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.186 -12.444  -1.294  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.764 -13.345  -0.329  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.056 -13.164  -3.048  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.341 -13.535  -3.040  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -5.859 -15.572  -2.972  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.760 -15.493  -1.587  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.239 -10.828  -2.340  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.371  -9.787  -2.776  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.087  -8.770  -1.673  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.932  -8.417  -1.463  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.103  -9.207  -3.966  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.122 -10.212  -5.124  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -5.424 -10.963  -5.334  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.237 -10.993  -4.386  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -5.561 -11.496  -6.459  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.129 -10.847  -2.817  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.416 -10.192  -3.114  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.104  -8.878  -3.710  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.545  -8.341  -4.231  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -3.974  -9.616  -6.014  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -3.347 -10.973  -4.996  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.120  -8.296  -0.978  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.966  -7.345   0.119  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.027  -7.939   1.184  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.078  -7.282   1.618  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.343  -6.964   0.696  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.279  -6.274  -0.321  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.724  -6.300   0.188  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.913  -4.818  -0.618  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.047  -8.629  -1.222  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.491  -6.444  -0.269  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.823  -7.878   1.047  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.205  -6.305   1.554  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.244  -6.798  -1.270  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.787  -5.809   1.159  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.374  -5.784  -0.518  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.069  -7.327   0.287  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.856  -4.720  -0.859  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.499  -4.470  -1.470  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.165  -4.195   0.235  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.265  -9.195   1.584  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.416  -9.891   2.544  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.995  -9.999   1.995  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.028  -9.650   2.671  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.962 -11.299   2.835  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.287 -11.282   3.606  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.826 -12.694   3.889  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.024 -13.504   2.601  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -5.900 -14.670   2.807  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.031  -9.711   1.159  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.370  -9.319   3.469  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.089 -11.821   1.888  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.227 -11.841   3.433  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.130 -10.775   4.559  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.033 -10.728   3.039  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.142 -13.226   4.553  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.787 -12.586   4.396  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.494 -12.872   1.852  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.062 -13.851   2.222  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.508 -15.281   3.510  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.812 -14.345   3.103  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.002 -15.175   1.935  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.867 -10.492   0.764  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.423 -10.700   0.137  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.199  -9.400  -0.050  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.424  -9.423   0.016  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.242 -11.450  -1.182  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.698 -10.784   0.260  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.012 -11.310   0.822  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.275 -12.393  -1.001  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.348 -10.844  -1.870  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.219 -11.659  -1.616  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.526  -8.274  -0.293  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.171  -6.986  -0.402  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.816  -6.688   0.944  1.00  0.00           C  
ATOM   1013  O   LEU A  72       3.024  -6.474   1.017  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.119  -5.935  -0.775  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.059  -5.644  -2.282  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -1.235  -4.894  -2.617  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.264  -4.805  -2.729  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.485  -8.264  -0.352  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.963  -7.025  -1.149  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.863  -6.251  -0.428  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.354  -5.028  -0.241  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.050  -6.588  -2.825  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -2.099  -5.495  -2.331  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -1.265  -3.945  -2.086  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -1.285  -4.699  -3.688  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.325  -3.891  -2.139  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.189  -5.365  -2.605  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.162  -4.535  -3.779  1.00  0.00           H  
ATOM   1029  N   ALA A  73       1.011  -6.713   2.011  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.509  -6.482   3.356  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.704  -7.393   3.646  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.765  -6.912   4.044  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.377  -6.685   4.362  1.00  0.00           C  
ATOM   1034  H   ALA A  73       0.026  -6.929   1.885  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.843  -5.446   3.424  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.432  -5.994   4.133  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.004  -7.705   4.331  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.757  -6.481   5.359  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.541  -8.702   3.423  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.600  -9.680   3.622  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.865  -9.305   2.845  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.935  -9.220   3.440  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.114 -11.074   3.216  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.229 -12.107   3.344  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.584 -12.423   4.500  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.712 -12.558   2.283  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.629  -9.038   3.125  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.846  -9.704   4.686  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.276 -11.372   3.846  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.786 -11.052   2.179  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.749  -9.089   1.530  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.880  -8.759   0.674  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.622  -7.533   1.206  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.827  -7.575   1.449  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.394  -8.545  -0.767  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.512  -8.237  -1.741  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.250  -9.290  -2.313  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.908  -6.905  -1.965  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.375  -9.013  -3.110  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.049  -6.633  -2.738  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.776  -7.683  -3.318  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.871  -7.405  -4.079  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.836  -9.137   1.089  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.570  -9.605   0.681  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.889  -9.453  -1.099  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.667  -7.733  -0.791  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.967 -10.316  -2.125  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.359  -6.089  -1.519  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.936  -9.829  -3.541  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.391  -5.617  -2.862  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.332  -8.191  -4.378  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.906  -6.424   1.386  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.443  -5.194   1.895  1.00  0.00           C  
ATOM   1074  C   MET A  76       7.079  -5.371   3.275  1.00  0.00           C  
ATOM   1075  O   MET A  76       8.072  -4.719   3.583  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.278  -4.220   1.864  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.882  -3.947   0.400  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.934  -2.449   0.063  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.782  -2.478   1.441  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.919  -6.359   1.167  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.237  -4.845   1.235  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.429  -4.618   2.420  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.622  -3.333   2.353  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.787  -3.908  -0.197  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.296  -4.767   0.000  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.346  -2.464   2.368  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.173  -1.580   1.383  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.162  -3.372   1.390  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.533  -6.267   4.095  1.00  0.00           N  
ATOM   1090  CA  SER A  77       7.090  -6.650   5.375  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.138  -7.762   5.242  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.380  -8.483   6.209  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.935  -7.117   6.248  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.963  -6.099   6.337  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.640  -6.682   3.873  1.00  0.00           H  
ATOM   1096  HA  SER A  77       7.571  -5.800   5.856  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.499  -8.032   5.841  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       6.325  -7.330   7.229  1.00  0.00           H  
ATOM   1099  HG  SER A  77       4.478  -6.086   5.503  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.755  -7.915   4.068  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.793  -8.897   3.797  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.731  -8.219   2.797  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.239  -8.835   1.861  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.114 -10.165   3.260  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.022 -11.400   3.249  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.337 -12.574   2.535  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.023 -12.988   3.211  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.440 -14.182   2.577  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.537  -7.316   3.273  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.348  -9.125   4.709  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.271 -10.379   3.916  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       8.736  -9.972   2.255  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      10.947 -11.169   2.719  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.269 -11.675   4.275  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.137 -12.286   1.501  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.026 -13.419   2.535  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.198 -13.198   4.267  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       7.290 -12.185   3.129  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.261 -13.993   1.601  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       8.076 -14.962   2.661  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.567 -14.408   3.032  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.908  -6.915   3.011  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.622  -5.968   2.216  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.500  -5.166   3.175  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.015  -4.949   4.309  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.529  -5.085   1.594  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.834  -4.821   0.130  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       9.722  -3.997  -0.526  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      12.179  -4.116  -0.004  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      13.623  -4.795   2.771  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.478  -6.442   3.786  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.226  -6.490   1.473  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.579  -5.619   1.594  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.386  -4.174   2.182  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.881  -5.809  -0.323  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.610  -3.043  -0.012  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.970  -3.814  -1.572  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.781  -4.543  -0.482  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      12.216  -3.294   0.710  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      12.987  -4.813   0.215  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      12.298  -3.749  -1.020  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.943   4.154  -1.094  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.201   4.959   2.212  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.132   0.918  -0.202  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.963   3.273  -4.369  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.236   7.457  -1.889  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.808   3.129   0.631  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.004   3.626   1.900  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.821   2.601   2.883  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.328   1.525   2.231  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.409   1.819   0.819  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.216   0.263   2.818  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.020   2.817   4.351  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.166   3.554   4.980  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.194   4.363   6.225  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.720   4.886   6.859  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.377   4.521   6.506  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.618   2.437  -2.091  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.268   1.205  -1.559  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.073   0.242  -2.611  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.287   0.887  -3.792  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.640   2.263  -3.461  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.277  -1.203  -2.363  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.216   0.300  -5.184  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.165  -0.231  -5.584  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       1.135   5.160  -2.782  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       1.165   4.620  -4.054  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.474   5.653  -5.016  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.660   6.812  -4.321  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.344   6.522  -2.929  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.598   5.411  -6.499  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.102   8.156  -4.859  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.945   8.911  -5.517  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.994   5.852  -0.052  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.017   7.135  -0.546  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.665   8.058   0.522  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.583   7.330   1.676  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.978   5.992   1.321  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.315   9.503   0.302  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.001   7.753   3.015  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.588   7.239   4.348  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.114   8.093   5.523  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.894   8.293   6.446  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -1.011   8.583   5.486  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.523   5.200   3.221  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.193  -0.086   0.087  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.080   2.996  -5.412  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.295   8.515  -2.132  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -1.223   0.096   2.435  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.437  -0.547   2.520  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.266   0.323   3.903  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.167   1.870   4.867  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.949   3.377   4.444  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.599   4.241   4.259  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.927   2.809   5.190  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.477  -1.638  -1.711  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.299  -1.785  -3.279  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.253  -1.259  -1.886  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.473   1.035  -5.937  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.138  -0.559  -6.624  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.463  -1.074  -4.965  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.900   0.564  -5.473  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.651   6.351  -7.045  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       2.499   4.831  -6.701  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.727   4.862  -6.856  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.436   8.768  -4.021  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.131   9.039  -4.804  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       1.297   9.886  -5.852  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.579   8.355  -6.379  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.268   9.597  -0.613  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.293   9.887   1.117  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       1.230  10.089   0.225  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -1.040   7.434   2.995  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.017   8.834   3.042  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.674   7.185   4.347  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.245   6.233   4.558  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       3.399 -13.140  -9.413  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.635 -13.751  -8.311  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.076 -12.648  -7.416  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.495 -11.499  -7.562  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.519 -14.704  -7.498  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.023 -12.462  -8.995  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.911 -13.833  -9.939  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.760 -12.638 -10.012  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.808 -14.323  -8.735  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.919 -15.486  -8.145  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.345 -14.156  -7.043  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.931 -15.174  -6.708  1.00  0.00           H  
ATOM     13  N   ASP A   2       1.144 -13.001  -6.530  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.523 -12.100  -5.568  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.580 -11.347  -4.755  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.695 -11.834  -4.571  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -0.403 -12.907  -4.650  1.00  0.00           C  
ATOM     18  CG  ASP A   2       0.314 -14.084  -3.993  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       0.566 -15.062  -4.733  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       0.620 -13.983  -2.787  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.906 -13.981  -6.435  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.081 -11.376  -6.117  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -0.817 -12.255  -3.880  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -1.231 -13.301  -5.240  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.238 -10.140  -4.298  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.130  -9.265  -3.555  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.132  -8.616  -4.506  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.051  -7.430  -4.829  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.316  -9.791  -4.496  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.555  -8.504  -3.034  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.674  -9.841  -2.805  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.046  -9.451  -4.990  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.171  -9.087  -5.838  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.746  -8.393  -7.130  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.293  -7.349  -7.478  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.000 -10.339  -6.139  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.884 -10.426  -4.760  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.801  -8.393  -5.279  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.335 -10.793  -5.207  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.401 -11.063  -6.692  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.872 -10.066  -6.734  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.798  -8.984  -7.865  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.346  -8.422  -9.132  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.800  -7.009  -8.942  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.132  -6.103  -9.701  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.286  -9.326  -9.764  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.371  -9.844  -7.533  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.196  -8.372  -9.814  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.434  -9.441  -9.093  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.942  -8.882 -10.700  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.715 -10.303  -9.979  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.956  -6.831  -7.925  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.327  -5.552  -7.649  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.377  -4.526  -7.228  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.422  -3.425  -7.781  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.256  -5.690  -6.561  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.800  -6.761  -6.886  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.581  -7.997  -6.005  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.210  -6.210  -6.657  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.780  -7.605  -7.306  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.834  -5.204  -8.558  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.730  -5.925  -5.608  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.229  -4.718  -6.464  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.727  -7.052  -7.936  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.416  -8.398  -6.162  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.698  -7.735  -4.952  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.305  -8.766  -6.263  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.328  -5.903  -5.617  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.380  -5.350  -7.305  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.948  -6.976  -6.895  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.216  -4.909  -6.257  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.218  -4.049  -5.644  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.988  -3.178  -6.638  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.187  -1.988  -6.392  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.181  -4.864  -4.775  1.00  0.00           C  
ATOM     76  CG  TYR A   7       6.185  -3.966  -4.083  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.710  -2.962  -3.218  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.510  -3.910  -4.551  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.549  -1.903  -2.839  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       8.369  -2.891  -4.108  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.886  -1.886  -3.255  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.701  -0.884  -2.836  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.114  -5.845  -5.871  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.675  -3.383  -4.980  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.619  -5.403  -4.013  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.700  -5.594  -5.397  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.679  -2.965  -2.897  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.871  -4.640  -5.262  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       6.160  -1.082  -2.255  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       9.390  -2.868  -4.456  1.00  0.00           H  
ATOM     91  HH  TYR A   7       9.563  -0.928  -3.266  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.416  -3.760  -7.759  1.00  0.00           N  
ATOM     93  CA  LYS A   8       6.152  -3.102  -8.807  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.519  -1.767  -9.213  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.227  -0.817  -9.534  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.186  -4.105  -9.955  1.00  0.00           C  
ATOM     97  CG  LYS A   8       7.143  -5.262  -9.643  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.978  -6.377 -10.682  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.985  -7.511 -10.456  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.901  -8.057  -9.089  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.181  -4.713  -7.989  1.00  0.00           H  
ATOM    102  HA  LYS A   8       7.168  -2.910  -8.465  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       5.179  -4.480 -10.150  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.524  -3.593 -10.832  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       8.169  -4.890  -9.657  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.929  -5.661  -8.652  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.962  -6.773 -10.617  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.125  -5.966 -11.682  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.779  -8.311 -11.169  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       8.998  -7.144 -10.629  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       6.946  -8.318  -8.884  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       8.501  -8.866  -9.007  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       8.196  -7.356  -8.426  1.00  0.00           H  
ATOM    114  N   SER A   9       4.189  -1.679  -9.175  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.466  -0.460  -9.496  1.00  0.00           C  
ATOM    116  C   SER A   9       3.695   0.603  -8.413  1.00  0.00           C  
ATOM    117  O   SER A   9       3.926   1.777  -8.694  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.966  -0.782  -9.593  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.748  -2.074 -10.129  1.00  0.00           O  
ATOM    120  H   SER A   9       3.650  -2.481  -8.872  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.811  -0.085 -10.461  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.508  -0.750  -8.602  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.482  -0.032 -10.221  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.878  -2.723  -9.424  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.625   0.163  -7.156  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.671   0.986  -5.957  1.00  0.00           C  
ATOM    127  C   CYS A  10       5.007   1.702  -5.840  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.069   2.829  -5.338  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.374   0.126  -4.723  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.099  -1.161  -4.907  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.692  -0.837  -7.010  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.902   1.747  -6.052  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.289  -0.385  -4.458  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.129   0.774  -3.884  1.00  0.00           H  
ATOM    135  N   ILE A  11       6.067   1.056  -6.341  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.402   1.636  -6.422  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.309   3.058  -6.984  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.026   3.945  -6.524  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.321   0.756  -7.295  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.579  -0.589  -6.593  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.651   1.454  -7.628  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.450  -1.545  -7.414  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.928   0.111  -6.684  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.795   1.678  -5.409  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.810   0.582  -8.239  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       9.065  -0.411  -5.633  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.628  -1.086  -6.412  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.186   1.694  -6.713  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.274   0.815  -8.250  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.481   2.371  -8.192  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.108  -1.570  -8.448  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.494  -1.233  -7.384  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.382  -2.548  -6.991  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.406   3.273  -7.951  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.165   4.561  -8.578  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.062   5.709  -7.572  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.546   6.801  -7.860  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.803   2.510  -8.244  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.975   4.768  -9.277  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.230   4.506  -9.135  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.439   5.480  -6.408  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.298   6.518  -5.388  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.143   6.214  -4.156  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.593   7.146  -3.498  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.835   6.670  -4.968  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.809   7.683  -6.075  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.110   4.542  -6.179  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.620   7.491  -5.759  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.416   5.673  -4.848  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.811   7.165  -4.000  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.343   4.935  -3.825  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.007   4.530  -2.590  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.481   4.151  -2.729  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.142   3.905  -1.723  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.194   3.397  -1.975  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.815   3.839  -1.586  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.625   4.819  -0.631  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.559   3.506  -2.028  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.305   4.927  -0.442  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.593   4.091  -1.207  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.933   4.205  -4.399  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.988   5.355  -1.878  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.149   2.549  -2.659  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.670   3.089  -1.047  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.347   5.337  -0.148  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.372   2.850  -2.867  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       2.899   5.609   0.284  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.034   4.131  -3.938  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.434   3.793  -4.128  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.689   2.292  -4.095  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.841   1.506  -3.677  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.471   4.330  -4.757  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.732   4.144  -5.107  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.063   4.276  -3.380  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.881   1.903  -4.561  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.311   0.518  -4.680  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.959  -0.295  -3.437  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.301  -1.327  -3.542  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.816   0.470  -4.960  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.517   2.617  -4.884  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.796   0.073  -5.532  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.037   1.001  -5.887  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.371   0.931  -4.142  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      14.134  -0.568  -5.065  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.363   0.194  -2.263  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.155  -0.470  -0.984  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.108   0.227  -0.112  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.329   0.403   1.078  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.494  -0.581  -0.250  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.078   0.769   0.173  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.998   1.715  -0.645  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.604   0.841   1.304  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.876   1.065  -2.244  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.805  -1.487  -1.147  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.285  -1.177   0.636  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.219  -1.113  -0.867  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.984   0.632  -0.703  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.840   1.267  -0.052  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.202   2.386   0.934  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.461   2.646   1.884  1.00  0.00           O  
ATOM    221  H   GLY A  18       9.888   0.431  -1.684  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.203   1.651  -0.840  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.284   0.499   0.487  1.00  0.00           H  
ATOM    224  N   SER A  19      10.333   3.050   0.707  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.948   4.006   1.600  1.00  0.00           C  
ATOM    226  C   SER A  19      10.377   5.415   1.481  1.00  0.00           C  
ATOM    227  O   SER A  19       9.871   5.963   2.457  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.442   3.992   1.265  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.599   3.984  -0.148  1.00  0.00           O  
ATOM    230  H   SER A  19      10.829   2.888  -0.159  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.824   3.675   2.633  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.945   4.853   1.708  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.878   3.080   1.679  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.313   3.372  -0.374  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.524   6.030   0.306  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.147   7.423   0.122  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.674   7.697   0.439  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.789   6.892   0.142  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.538   7.937  -1.273  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.835   7.186  -2.404  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.106   7.776  -3.796  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.653   9.234  -3.962  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.262   9.447  -3.519  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.950   5.503  -0.447  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.746   7.995   0.834  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.272   8.992  -1.322  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.616   7.840  -1.408  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.208   6.166  -2.394  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.761   7.162  -2.227  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.173   7.710  -4.015  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.571   7.165  -4.526  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.309   9.904  -3.406  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.721   9.496  -5.019  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.657   8.742  -3.922  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.198   9.381  -2.510  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.948  10.364  -3.799  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.422   8.858   1.049  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.075   9.324   1.314  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.421   9.627  -0.036  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.096  10.073  -0.964  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.123  10.565   2.207  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.188   9.484   1.244  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.520   8.542   1.836  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       7.624  10.327   3.146  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.660  11.371   1.703  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       6.109  10.895   2.425  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.123   9.348  -0.151  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.366   9.545  -1.374  1.00  0.00           C  
ATOM    269  C   ALA A  22       3.774  10.958  -1.406  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.491  11.937  -1.209  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.327   8.428  -1.466  1.00  0.00           C  
ATOM    272  H   ALA A  22       4.632   8.999   0.655  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.015   9.448  -2.245  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       3.839   7.466  -1.460  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       2.643   8.475  -0.619  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       2.777   8.515  -2.398  1.00  0.00           H  
ATOM    277  N   MET A  23       2.465  11.078  -1.653  1.00  0.00           N  
ATOM    278  CA  MET A  23       1.780  12.362  -1.718  1.00  0.00           C  
ATOM    279  C   MET A  23       1.695  13.000  -0.327  1.00  0.00           C  
ATOM    280  O   MET A  23       0.646  12.960   0.311  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.381  12.194  -2.340  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.387  11.496  -3.706  1.00  0.00           C  
ATOM    283  SD  MET A  23       1.506  12.159  -4.969  1.00  0.00           S  
ATOM    284  CE  MET A  23       0.781  13.795  -5.216  1.00  0.00           C  
ATOM    285  H   MET A  23       1.928  10.244  -1.830  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.353  13.035  -2.358  1.00  0.00           H  
ATOM    287  HB2 MET A  23      -0.254  11.609  -1.674  1.00  0.00           H  
ATOM    288  HB3 MET A  23      -0.069  13.181  -2.451  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.648  10.452  -3.558  1.00  0.00           H  
ATOM    290  HG3 MET A  23      -0.626  11.524  -4.108  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -0.273  13.691  -5.470  1.00  0.00           H  
ATOM    292  HE2 MET A  23       0.887  14.384  -4.307  1.00  0.00           H  
ATOM    293  HE3 MET A  23       1.305  14.292  -6.031  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.798  13.569   0.161  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.865  14.245   1.450  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.353  13.315   2.560  1.00  0.00           C  
ATOM    297  O   GLY A  24       3.955  12.276   2.290  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.663  13.403  -0.345  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.567  15.075   1.366  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.887  14.650   1.716  1.00  0.00           H  
ATOM    301  N   SER A  25       3.088  13.697   3.813  1.00  0.00           N  
ATOM    302  CA  SER A  25       3.493  13.016   5.036  1.00  0.00           C  
ATOM    303  C   SER A  25       2.915  11.602   5.178  1.00  0.00           C  
ATOM    304  O   SER A  25       2.039  11.351   6.005  1.00  0.00           O  
ATOM    305  CB  SER A  25       3.076  13.906   6.211  1.00  0.00           C  
ATOM    306  OG  SER A  25       3.414  15.251   5.921  1.00  0.00           O  
ATOM    307  H   SER A  25       2.624  14.584   3.962  1.00  0.00           H  
ATOM    308  HA  SER A  25       4.581  12.942   5.039  1.00  0.00           H  
ATOM    309  HB2 SER A  25       1.995  13.850   6.357  1.00  0.00           H  
ATOM    310  HB3 SER A  25       3.571  13.564   7.121  1.00  0.00           H  
ATOM    311  HG  SER A  25       4.369  15.328   5.847  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.404  10.673   4.361  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.008   9.275   4.365  1.00  0.00           C  
ATOM    314  C   ALA A  26       3.921   8.502   5.312  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.134   8.706   5.251  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.171   8.722   2.943  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.078  10.979   3.666  1.00  0.00           H  
ATOM    318  HA  ALA A  26       1.969   9.188   4.671  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.195   8.891   2.616  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.981   7.650   2.923  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.488   9.217   2.253  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.392   7.631   6.186  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.300   6.788   6.962  1.00  0.00           C  
ATOM    324  C   LYS A  27       4.986   5.899   5.920  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.303   5.414   5.014  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.617   5.948   8.061  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.514   6.646   8.874  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.962   7.854   9.720  1.00  0.00           C  
ATOM    329  CE  LYS A  27       3.082   9.193   8.974  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       1.830   9.574   8.296  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.393   7.460   6.215  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.034   7.431   7.445  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.204   5.022   7.649  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.396   5.637   8.758  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       1.671   6.895   8.235  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.148   5.892   9.574  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       2.223   7.992  10.511  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       3.916   7.622  10.198  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       3.323   9.972   9.699  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       3.890   9.165   8.248  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.557   8.855   7.640  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       1.093   9.698   8.975  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       1.963  10.436   7.781  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.314   5.719   5.969  1.00  0.00           N  
ATOM    345  CA  PRO A  28       6.997   4.928   4.966  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.399   3.529   4.968  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.049   2.996   6.019  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.479   4.961   5.346  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.449   5.218   6.854  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.225   6.121   7.025  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.815   5.380   3.986  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.003   4.039   5.086  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       8.953   5.812   4.856  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.278   4.274   7.375  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.365   5.687   7.215  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       6.795   5.979   8.018  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.505   7.165   6.878  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.222   2.950   3.784  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.538   1.677   3.674  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.474   0.552   4.100  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.017  -0.391   4.747  1.00  0.00           O  
ATOM    362  CB  VAL A  29       4.957   1.500   2.265  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.902   0.392   2.272  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.257   2.784   1.814  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.625   3.361   2.952  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.691   1.690   4.363  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.746   1.254   1.553  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.130   0.619   3.007  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.431   0.330   1.293  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.367  -0.562   2.513  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.564   3.124   2.583  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.990   3.566   1.626  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.703   2.585   0.897  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.765   0.685   3.753  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.851  -0.248   4.035  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.646  -0.891   5.408  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.001  -0.311   6.432  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.206   0.466   4.021  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.336  -0.578   4.036  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.710   0.087   4.158  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.837  -0.938   3.963  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.699  -2.109   4.848  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.013   1.519   3.235  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.869  -0.965   3.202  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.274   1.064   3.122  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.298   1.135   4.877  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.204  -1.260   4.877  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.302  -1.169   3.118  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.805   0.854   3.387  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.800   0.556   5.139  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.825  -1.300   2.935  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.797  -0.455   4.149  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.620  -1.819   5.811  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      12.877  -2.643   4.580  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.503  -2.709   4.734  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.051  -2.076   5.416  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.715  -2.837   6.595  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.226  -2.012   7.785  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.703  -2.243   8.894  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.817  -2.500   4.528  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       6.899  -3.491   6.306  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.574  -3.441   6.889  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.255  -1.098   7.598  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.721  -0.374   8.769  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.141  -1.366   9.801  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.135  -1.109  11.001  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.836   0.850   8.438  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.690   0.586   7.467  1.00  0.00           C  
ATOM    409  CD  GLN A  32       2.783   1.786   7.169  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.618   1.767   7.552  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.262   2.803   6.456  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.985  -0.866   6.644  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.580   0.050   9.253  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       4.425   1.245   9.368  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       5.478   1.616   8.007  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.123   0.189   6.556  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       3.037  -0.143   7.924  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.249   2.842   6.214  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.633   3.573   6.195  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.710  -2.522   9.298  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.295  -3.727  10.011  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.340  -4.507   9.114  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.475  -3.880   8.529  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.604  -2.499   8.303  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.176  -4.330  10.235  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.793  -3.467  10.942  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.454  -5.827   8.938  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.517  -6.555   8.073  1.00  0.00           C  
ATOM    429  C   ALA A  34       1.073  -6.356   8.533  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.177  -6.235   7.705  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.842  -8.051   8.002  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.204  -6.327   9.385  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.588  -6.147   7.060  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.854  -8.212   7.640  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.732  -8.511   8.983  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       2.152  -8.531   7.304  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.847  -6.320   9.848  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.466  -6.076  10.415  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.918  -4.658  10.048  1.00  0.00           C  
ATOM    440  O   GLU A  35      -1.996  -4.485   9.482  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.486  -6.350  11.931  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.733  -5.916  12.764  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.902  -6.895  12.691  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.884  -7.869  13.472  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       2.781  -6.654  11.833  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.636  -6.406  10.471  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.176  -6.767   9.955  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -1.347  -5.813  12.321  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.650  -7.417  12.097  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       1.066  -4.927  12.471  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.425  -5.862  13.809  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.075  -3.663  10.352  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.286  -2.256  10.026  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.720  -2.158   8.568  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.820  -1.716   8.247  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.039  -1.485  10.199  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.321  -0.979  11.609  1.00  0.00           C  
ATOM    458  CD  GLU A  36       1.240  -2.070  12.671  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       2.267  -2.755  12.860  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       0.147  -2.214  13.260  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.801  -3.916  10.777  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.064  -1.829  10.660  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.883  -2.101   9.913  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.047  -0.621   9.536  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       2.335  -0.571  11.597  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       0.608  -0.191  11.837  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.185  -2.596   7.699  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.052  -2.644   6.281  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.286  -3.279   5.924  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.147  -2.576   5.409  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.266  -3.436   5.787  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.580  -2.634   5.772  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.763  -3.558   5.465  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.559  -1.531   4.716  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.037  -3.025   8.023  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.059  -1.631   5.883  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.388  -4.322   6.401  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.060  -3.801   4.811  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.749  -2.171   6.742  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.617  -4.047   4.503  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.687  -2.980   5.432  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.855  -4.313   6.241  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.305  -1.956   3.746  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.847  -0.753   4.981  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.545  -1.078   4.657  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.482  -4.572   6.201  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.710  -5.285   5.875  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.952  -4.473   6.234  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.835  -4.292   5.397  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.744  -6.675   6.519  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.035  -7.437   6.257  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.583  -7.491   4.958  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.740  -8.012   7.331  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.838  -8.086   4.745  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.975  -8.645   7.108  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.524  -8.681   5.815  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.706  -9.320   5.586  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.741  -5.102   6.640  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.702  -5.435   4.805  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.913  -7.266   6.132  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.606  -6.558   7.594  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.056  -7.072   4.114  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.337  -7.968   8.332  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.268  -8.098   3.754  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.498  -9.096   7.937  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.085  -9.704   6.380  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.005  -3.977   7.469  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.123  -3.166   7.920  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.304  -1.933   7.035  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.423  -1.656   6.615  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.951  -2.779   9.393  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.124  -3.965  10.358  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.510  -4.632  10.332  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.677  -3.651  10.504  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.548  -2.853  11.736  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.216  -4.133   8.088  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.033  -3.751   7.793  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -3.954  -2.362   9.537  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.664  -1.993   9.637  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.382  -4.727  10.120  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.913  -3.611  11.368  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.639  -5.177   9.396  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.547  -5.366  11.140  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.738  -2.983   9.644  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.607  -4.219  10.554  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.508  -3.467  12.537  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.704  -2.300  11.694  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.345  -2.238  11.826  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.242  -1.182   6.743  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.328  -0.012   5.906  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.689  -0.361   4.452  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.606   0.261   3.919  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.019   0.759   6.041  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.741   1.339   7.443  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.954   1.993   8.122  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -3.545   2.780   9.374  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.807   4.012   9.042  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.313  -1.390   7.090  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.143   0.623   6.264  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.180   0.131   5.739  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -3.092   1.568   5.342  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.384   0.555   8.103  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.935   2.063   7.345  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -4.468   2.660   7.435  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -4.649   1.209   8.428  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -4.445   3.062   9.923  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -2.929   2.151  10.019  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -1.970   3.793   8.516  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -3.386   4.623   8.483  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.546   4.492   9.891  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.020  -1.321   3.788  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.411  -1.688   2.425  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.869  -2.156   2.399  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.609  -1.763   1.499  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.455  -2.658   1.688  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.639  -3.698   2.474  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.929  -3.218   2.790  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.335  -3.098   1.100  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.253  -1.806   4.235  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.393  -0.772   1.834  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.041  -3.196   0.945  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.747  -2.032   1.149  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.160  -3.901   3.402  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.509  -4.643   1.927  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.031  -3.587   0.422  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.238  -2.051   0.823  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.632  -3.588   1.068  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.306  -2.957   3.379  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.702  -3.372   3.433  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.594  -2.146   3.651  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.619  -2.011   2.990  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.903  -4.459   4.496  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.340  -4.996   4.450  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.454  -6.299   5.250  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.908  -6.772   5.364  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.528  -6.991   4.044  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.683  -3.268   4.119  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.960  -3.805   2.466  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.214  -5.277   4.282  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.685  -4.063   5.489  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.021  -4.248   4.861  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.614  -5.191   3.412  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.863  -7.073   4.755  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.054  -6.144   6.253  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.930  -7.712   5.918  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.494  -6.032   5.912  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.982  -7.656   3.508  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -12.464  -7.351   4.164  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -11.572  -6.118   3.539  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.194  -1.253   4.560  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.866   0.003   4.858  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.138   0.775   3.574  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.267   1.187   3.305  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.352  -1.452   5.085  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.791  -0.170   5.403  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.203   0.605   5.484  1.00  0.00           H  
ATOM    597  N   TYR A  44      -8.081   0.982   2.789  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -8.148   1.685   1.524  1.00  0.00           C  
ATOM    599  C   TYR A  44      -9.051   0.929   0.550  1.00  0.00           C  
ATOM    600  O   TYR A  44     -10.000   1.498   0.022  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.739   1.827   0.942  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.792   2.821   1.591  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -6.187   4.157   1.794  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.435   2.477   1.747  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.250   5.108   2.229  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.485   3.452   2.094  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.892   4.771   2.323  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.963   5.725   2.603  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.181   0.627   3.094  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.583   2.669   1.677  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.283   0.838   0.965  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.850   2.132  -0.095  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -7.195   4.478   1.588  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -4.097   1.478   1.533  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.578   6.100   2.484  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.440   3.200   2.161  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.057   5.410   2.551  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.766  -0.353   0.308  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.528  -1.161  -0.635  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.026  -1.133  -0.328  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.842  -0.975  -1.232  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.991  -2.591  -0.650  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.982  -0.786   0.786  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.381  -0.729  -1.623  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.934  -2.582  -0.916  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.115  -3.044   0.334  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.537  -3.180  -1.388  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.382  -1.285   0.948  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.759  -1.222   1.413  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.308   0.198   1.257  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.462   0.378   0.882  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.813  -1.671   2.877  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.212  -1.504   3.460  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.044  -2.402   3.212  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.415  -0.482   4.152  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.653  -1.431   1.636  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.373  -1.900   0.817  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.522  -2.719   2.945  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.113  -1.079   3.466  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.480   1.200   1.565  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.830   2.611   1.502  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.033   3.202   2.898  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.558   4.304   3.028  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.536   0.985   1.868  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -12.009   3.147   1.025  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.732   2.771   0.910  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.628   2.479   3.947  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.692   2.944   5.321  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.545   3.929   5.545  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.717   4.941   6.220  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.601   1.747   6.281  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.333   0.545   5.583  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.124   1.610   3.803  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.637   3.462   5.494  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.809   1.916   7.012  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.546   1.643   6.817  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.139   0.277   5.120  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.368   3.608   4.997  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.193   4.467   5.041  1.00  0.00           C  
ATOM    660  C   TYR A  49      -9.125   5.207   3.704  1.00  0.00           C  
ATOM    661  O   TYR A  49      -9.595   4.685   2.695  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.931   3.620   5.289  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.641   4.376   5.582  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.640   5.545   6.369  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.412   3.831   5.159  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.430   6.185   6.681  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.200   4.462   5.495  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.210   5.638   6.262  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.053   6.177   6.734  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.346   2.810   4.371  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.324   5.187   5.846  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.106   2.922   6.112  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.764   3.027   4.393  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.551   5.954   6.776  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.394   2.915   4.589  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.433   7.082   7.282  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.264   4.033   5.170  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.259   5.672   6.524  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.556   6.414   3.684  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.443   7.222   2.481  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.503   8.699   2.864  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.181   9.043   4.001  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.236   6.843   4.541  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.501   7.010   1.989  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.237   6.979   1.779  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.910   9.558   1.923  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.055  10.994   2.133  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.055  11.793   1.297  1.00  0.00           C  
ATOM    689  O   GLY A  51      -6.848  11.610   1.437  1.00  0.00           O  
ATOM    690  H   GLY A  51      -9.140   9.193   1.010  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.074  11.272   1.861  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.908  11.257   3.181  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.572  12.682   0.440  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.861  13.604  -0.443  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.529  13.070  -0.990  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.513  12.424  -2.034  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.744  14.985   0.232  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -9.062  15.463   0.864  1.00  0.00           C  
ATOM    699  CD  GLU A  52     -10.256  15.332  -0.077  1.00  0.00           C  
ATOM    700  OE1 GLU A  52     -10.470  16.279  -0.863  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -10.917  14.272  -0.001  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.581  12.768   0.410  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.495  13.731  -1.322  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.001  14.967   1.029  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.429  15.710  -0.522  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -9.265  14.888   1.768  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -8.956  16.509   1.153  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.410  13.328  -0.304  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.081  12.893  -0.695  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.024  11.392  -1.008  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.285  10.961  -1.888  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.114  13.280   0.434  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.353  12.505   1.743  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.448  12.980   2.882  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.055  12.653   2.567  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.202  11.918   3.292  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.411  11.638   4.583  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.885  11.468   2.670  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.462  13.803   0.580  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.793  13.439  -1.594  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.112  13.080   0.077  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.198  14.350   0.625  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.392  12.592   2.060  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.117  11.456   1.573  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.548  14.058   3.019  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.771  12.481   3.795  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -0.736  12.913   1.638  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -1.238  11.978   5.046  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.308  11.179   5.136  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       1.011  11.728   1.697  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.560  10.877   3.127  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.825  10.604  -0.288  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.880   9.157  -0.406  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.868   8.705  -1.485  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.136   7.514  -1.590  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.272   8.556   0.947  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.545   9.219   2.121  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.775   8.512   3.464  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -4.579   9.465   4.647  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -5.679  10.444   4.738  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.449  11.041   0.382  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.893   8.760  -0.647  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.343   8.689   1.084  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.033   7.496   0.908  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.480   9.247   1.898  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.923  10.233   2.208  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.784   8.111   3.520  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -4.065   7.692   3.563  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -4.566   8.878   5.566  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.621   9.980   4.557  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -6.566   9.953   4.764  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -5.575  10.997   5.576  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -5.670  11.051   3.931  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.447   9.611  -2.274  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.432   9.237  -3.287  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.849   8.278  -4.331  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.361   7.173  -4.518  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.019  10.489  -3.944  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.241  10.592  -2.116  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.242   8.707  -2.784  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -7.231  11.079  -4.414  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.746  10.196  -4.703  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.523  11.097  -3.192  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.776   8.692  -5.013  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.132   7.868  -6.029  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.697   6.533  -5.416  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.931   5.472  -5.987  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.959   8.640  -6.646  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.310   7.858  -7.795  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.087   8.799  -8.741  1.00  0.00           S  
ATOM    771  CE  MET A  56      -1.510   7.506  -9.862  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.395   9.605  -4.816  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.861   7.664  -6.815  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.334   9.584  -7.045  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.206   8.855  -5.887  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.815   6.973  -7.396  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.086   7.540  -8.492  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.348   7.138 -10.453  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -0.753   7.924 -10.524  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -1.079   6.690  -9.284  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.083   6.611  -4.235  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.651   5.476  -3.436  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.819   4.499  -3.263  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.717   3.320  -3.606  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.133   6.033  -2.098  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.867   4.974  -1.031  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.745   3.673  -1.571  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.585   2.168  -1.050  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.942   7.529  -3.851  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.837   4.966  -3.954  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.216   6.584  -2.292  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.855   6.725  -1.681  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.434   5.456  -0.156  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -3.817   4.532  -0.733  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.658   2.301  -1.159  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.264   1.348  -1.686  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.333   1.948  -0.016  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.944   5.014  -2.757  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.163   4.254  -2.536  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.586   3.573  -3.835  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.756   2.356  -3.863  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.261   5.163  -1.955  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.853   5.643  -0.691  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.586   4.428  -1.761  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.968   6.006  -2.555  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.947   3.479  -1.806  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.442   6.011  -2.614  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.087   6.214  -0.819  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.419   3.550  -1.142  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.298   5.084  -1.260  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.001   4.126  -2.722  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.735   4.343  -4.916  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.133   3.790  -6.205  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.179   2.675  -6.635  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.642   1.636  -7.106  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.187   4.899  -7.263  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.783   4.494  -8.619  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.073   5.368  -9.426  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -8.989   3.212  -8.929  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.545   5.340  -4.845  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.136   3.375  -6.097  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.793   5.718  -6.873  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.180   5.280  -7.438  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.750   2.435  -8.315  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.330   3.029  -9.858  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.869   2.886  -6.492  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.880   1.909  -6.916  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.103   0.580  -6.199  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.359  -0.441  -6.835  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.465   2.453  -6.690  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.544   3.742  -6.048  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.003   1.742  -7.988  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.340   3.390  -7.234  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.279   2.631  -5.631  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.736   1.731  -7.060  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.041   0.586  -4.867  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.197  -0.652  -4.114  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.608  -1.238  -4.251  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.763  -2.458  -4.245  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.745  -0.446  -2.667  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.674   0.486  -1.896  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.624  -1.770  -1.911  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.884   1.464  -4.377  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.510  -1.380  -4.550  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.751  -0.003  -2.699  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.778   1.436  -2.411  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.659   0.040  -1.766  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.220   0.659  -0.925  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.987  -2.459  -2.467  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.179  -1.587  -0.934  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.610  -2.211  -1.774  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.640  -0.401  -4.411  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.013  -0.863  -4.587  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.148  -1.779  -5.807  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.075  -2.583  -5.862  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.960   0.347  -4.644  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.442  -0.042  -4.758  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.373   1.179  -4.669  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.933   1.432  -3.261  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -11.880   1.675  -2.261  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.481   0.602  -4.402  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.284  -1.465  -3.720  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.819   0.921  -3.731  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.693   0.971  -5.497  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.597  -0.508  -5.733  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.703  -0.773  -3.990  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.859   2.069  -5.035  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.230   0.997  -5.321  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.587   2.305  -3.293  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.523   0.573  -2.937  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.260   2.407  -2.572  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.297   1.936  -1.379  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -11.356   0.821  -2.119  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.245  -1.677  -6.788  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.278  -2.536  -7.954  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.761  -3.956  -7.645  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.919  -4.851  -8.472  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.514  -1.841  -9.090  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.461  -1.325 -10.183  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.440  -0.277  -9.629  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.283   0.325 -10.758  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -11.352   1.191 -10.228  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.478  -1.016  -6.740  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.315  -2.639  -8.266  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.936  -0.995  -8.719  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.804  -2.543  -9.511  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.855  -0.872 -10.970  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -9.012  -2.165 -10.610  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.110  -0.726  -8.894  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.868   0.502  -9.129  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.643   0.906 -11.424  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.749  -0.477 -11.333  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.957   1.927  -9.661  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -11.868   1.599 -10.995  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -11.982   0.640  -9.662  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.135  -4.172  -6.480  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.627  -5.465  -6.031  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.680  -6.171  -5.165  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.749  -5.622  -4.909  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.318  -5.223  -5.277  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.088  -3.418  -5.805  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.394  -6.123  -6.873  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.646  -4.624  -5.893  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.512  -4.693  -4.347  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.834  -6.169  -5.057  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.386  -7.398  -4.715  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.285  -8.208  -3.890  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.569  -8.625  -2.604  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.342  -8.649  -2.571  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.756  -9.429  -4.687  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.727 -10.151  -3.955  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.460  -7.763  -4.885  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.164  -7.625  -3.608  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.190  -9.105  -5.635  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -7.907 -10.082  -4.894  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.572  -9.694  -4.012  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.327  -8.968  -1.556  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.842  -9.324  -0.221  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.579 -10.188  -0.228  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.660  -9.942   0.553  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.957 -10.010   0.579  1.00  0.00           C  
ATOM    922  CG  ASP A  66     -10.131  -9.069   0.830  1.00  0.00           C  
ATOM    923  OD1 ASP A  66     -10.851  -8.798  -0.155  1.00  0.00           O  
ATOM    924  OD2 ASP A  66     -10.275  -8.629   1.992  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.331  -8.955  -1.689  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.598  -8.398   0.301  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.310 -10.894   0.046  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.557 -10.325   1.544  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.535 -11.218  -1.077  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.369 -12.089  -1.186  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.137 -11.252  -1.546  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.100 -11.316  -0.885  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.653 -13.200  -2.211  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.811 -14.462  -1.965  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.312 -14.226  -2.127  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -2.933 -13.761  -3.222  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -2.581 -14.512  -1.154  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.321 -11.363  -1.693  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.195 -12.542  -0.215  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.698 -13.505  -2.128  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.483 -12.829  -3.225  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -5.010 -14.842  -0.962  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -5.106 -15.226  -2.684  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.292 -10.434  -2.587  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.272  -9.532  -3.070  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.866  -8.604  -1.929  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.678  -8.432  -1.702  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.785  -8.710  -4.262  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.499  -9.494  -5.377  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.549 -10.406  -6.150  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -3.101 -11.406  -5.550  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.286 -10.084  -7.328  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.226 -10.308  -2.942  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.405 -10.116  -3.379  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.460  -7.961  -3.872  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -2.951  -8.168  -4.694  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.308 -10.101  -4.972  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.932  -8.769  -6.075  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.829  -8.008  -1.211  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.576  -7.105  -0.116  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.708  -7.755   0.958  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.687  -7.187   1.346  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -4.912  -6.668   0.471  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.901  -6.028  -0.508  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -6.964  -5.291   0.297  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.247  -5.054  -1.487  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.811  -8.145  -1.402  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.061  -6.218  -0.486  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.400  -7.489   0.993  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.650  -5.928   1.195  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.405  -6.798  -1.073  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.362  -5.943   1.074  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.514  -4.409   0.751  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.769  -4.993  -0.371  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.649  -4.330  -0.938  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.611  -5.590  -2.190  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.027  -4.535  -2.044  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.110  -8.934   1.443  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.339  -9.659   2.445  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.927  -9.894   1.919  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.053  -9.658   2.622  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.012 -10.995   2.787  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.258 -10.780   3.653  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.862 -12.100   4.154  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.392 -12.997   3.029  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.436 -12.320   2.242  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.943  -9.371   1.057  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.262  -9.051   3.347  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.268 -11.516   1.864  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.305 -11.605   3.351  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -3.962 -10.206   4.531  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.998 -10.204   3.099  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.104 -12.649   4.716  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.684 -11.867   4.834  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -4.578 -13.297   2.368  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.821 -13.897   3.471  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.192 -12.037   2.850  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.040 -11.503   1.795  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.790 -12.948   1.535  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.822 -10.345   0.670  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.467 -10.605   0.063  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.289  -9.332  -0.136  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.510  -9.379  -0.036  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.256 -11.351  -1.251  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.661 -10.554   0.134  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.034 -11.230   0.754  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.325 -12.255  -1.063  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.287 -10.719  -1.953  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.223 -11.622  -1.674  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.655  -8.192  -0.416  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.311  -6.928  -0.609  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.891  -6.507   0.739  1.00  0.00           C  
ATOM   1013  O   LEU A  72       3.073  -6.175   0.827  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.247  -5.963  -1.140  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.389  -5.608  -2.625  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -0.891  -4.892  -3.070  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.626  -4.740  -2.881  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.355  -8.123  -0.463  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.128  -7.037  -1.320  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.754  -6.351  -0.987  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.271  -5.094  -0.526  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.476  -6.522  -3.210  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.118  -4.073  -2.389  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -0.776  -4.500  -4.079  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -1.725  -5.594  -3.058  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.619  -3.871  -2.227  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.537  -5.308  -2.697  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.632  -4.402  -3.916  1.00  0.00           H  
ATOM   1029  N   ALA A  73       1.060  -6.545   1.789  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.507  -6.293   3.148  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.697  -7.195   3.482  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.741  -6.708   3.913  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.352  -6.531   4.124  1.00  0.00           C  
ATOM   1034  H   ALA A  73       0.069  -6.734   1.640  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.825  -5.253   3.216  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.484  -5.882   3.874  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.016  -7.566   4.081  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.687  -6.317   5.137  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.553  -8.509   3.273  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.625  -9.462   3.533  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.902  -9.066   2.790  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.957  -8.957   3.411  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.196 -10.881   3.152  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.331 -11.870   3.403  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.504 -12.248   4.582  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.012 -12.220   2.415  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.656  -8.866   2.952  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.834  -9.451   4.604  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.327 -11.175   3.742  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.932 -10.916   2.096  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.804  -8.839   1.475  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.934  -8.459   0.641  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.642  -7.242   1.233  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.829  -7.284   1.543  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.447  -8.172  -0.787  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.563  -7.946  -1.788  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.187  -6.687  -1.882  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       7.030  -9.017  -2.574  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.292  -6.513  -2.730  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.111  -8.828  -3.453  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.742  -7.574  -3.529  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.790  -7.381  -4.379  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.903  -8.940   1.018  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.636  -9.295   0.612  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.849  -9.017  -1.118  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.796  -7.298  -0.792  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.836  -5.855  -1.290  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.567  -9.990  -2.497  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.805  -5.564  -2.760  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.460  -9.654  -4.053  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.074  -8.187  -4.815  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.900  -6.147   1.399  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.455  -4.912   1.934  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.945  -5.068   3.375  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.793  -4.296   3.812  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.451  -3.776   1.768  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.355  -3.415   0.279  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.487  -1.883  -0.107  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.834  -2.340   0.421  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.913  -6.191   1.156  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.349  -4.658   1.357  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.478  -4.074   2.159  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.810  -2.919   2.334  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.358  -3.287  -0.123  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.872  -4.227  -0.264  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.531  -3.228  -0.129  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.834  -2.541   1.490  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.164  -1.512   0.204  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.433  -6.056   4.108  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.918  -6.409   5.437  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.123  -7.356   5.370  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.481  -7.941   6.393  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.787  -7.014   6.270  1.00  0.00           C  
ATOM   1094  OG  SER A  77       6.181  -7.102   7.627  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.644  -6.569   3.730  1.00  0.00           H  
ATOM   1096  HA  SER A  77       7.266  -5.521   5.952  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.903  -6.383   6.202  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.549  -8.007   5.886  1.00  0.00           H  
ATOM   1099  HG  SER A  77       7.039  -7.551   7.649  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.737  -7.516   4.196  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.901  -8.349   3.963  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.688  -7.629   2.864  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.066  -8.225   1.856  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.395  -9.739   3.545  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.479 -10.821   3.590  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.989 -12.126   2.942  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.664 -12.654   3.513  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       8.719 -12.827   4.975  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.372  -7.066   3.361  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.511  -8.419   4.865  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.602 -10.026   4.237  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       8.969  -9.679   2.542  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.356 -10.478   3.038  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.774 -10.995   4.625  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.853 -11.949   1.873  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.762 -12.885   3.063  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.848 -11.973   3.264  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.443 -13.619   3.055  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       9.459 -13.470   5.216  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       8.892 -11.934   5.414  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       7.835 -13.191   5.304  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.895  -6.325   3.059  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.447  -5.408   2.103  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.171  -4.329   2.909  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.709  -4.076   4.046  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.228  -4.854   1.360  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.583  -3.805   0.322  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      11.384  -4.422  -0.829  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       9.302  -3.158  -0.209  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      13.164  -3.780   2.387  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.640  -5.830   3.904  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.140  -5.899   1.422  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.695  -5.668   0.870  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.575  -4.392   2.103  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      11.163  -3.064   0.859  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.866  -5.305  -1.207  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      11.494  -3.706  -1.641  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      12.376  -4.710  -0.482  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.744  -2.712   0.615  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       9.561  -2.377  -0.919  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.686  -3.908  -0.705  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.568   3.905  -1.217  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.885   4.858   2.033  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.202   0.635  -0.202  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.784   2.905  -4.440  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.374   7.173  -2.131  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.581   2.941   0.540  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.787   3.500   1.781  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.741   2.488   2.804  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.359   1.340   2.200  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.366   1.599   0.781  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.000   0.030   2.837  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.960   2.753   4.263  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.295   3.291   4.960  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.006   4.187   6.160  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.931   4.419   6.932  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.114   4.675   6.285  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.552   2.121  -2.137  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.332   0.880  -1.565  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.237  -0.130  -2.584  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.480   0.479  -3.776  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.626   1.897  -3.495  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.051  -1.579  -2.301  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.598  -0.168  -5.139  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.656  -0.899  -5.637  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.626   4.852  -2.931  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.731   4.275  -4.182  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.842   5.300  -5.188  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.912   6.492  -4.530  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.623   6.221  -3.131  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.974   5.020  -6.665  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.273   7.840  -5.105  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.113   8.521  -5.834  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.353   5.636  -0.220  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.227   6.892  -0.768  1.00  5.02           C  
HETATM 1177  C2D HEC A  80      -0.077   7.843   0.292  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.028   7.181   1.482  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.452   5.836   1.146  1.00  9.05           C  
HETATM 1180  CMD HEC A  80      -0.487   9.276   0.072  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.343   7.717   2.858  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.178   7.043   4.146  1.00  6.36           C  
HETATM 1183  CGD HEC A  80      -0.268   7.822   5.378  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.514   7.893   6.321  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -1.367   8.372   5.365  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.300   5.150   2.993  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.028  -0.380   0.123  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.972   2.599  -5.463  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.278   8.215  -2.431  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.971  -0.292   2.460  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.759  -0.708   2.591  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.077   0.137   3.917  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.280   1.838   4.760  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.784   3.460   4.325  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.890   2.440   5.282  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.889   3.866   4.252  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -1.101  -1.686  -2.028  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.163  -2.193  -3.169  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.578  -1.925  -1.486  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.849   0.548  -5.911  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.445  -1.348  -6.608  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.475  -0.187  -5.742  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.962  -1.685  -4.951  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.205   4.312  -6.974  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.848   5.933  -7.243  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.960   4.603  -6.871  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.565   8.494  -4.290  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.728   8.657  -5.154  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.202   7.904  -6.673  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.436   9.491  -6.213  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -1.100   9.358  -0.826  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.401   9.896  -0.029  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -1.072   9.634   0.918  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.043   8.760   2.906  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -1.432   7.717   2.902  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.264   7.001   4.158  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80      -0.181   6.024   4.279  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -0.540 -16.117  -6.820  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.667 -15.275  -6.741  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.222 -13.835  -6.941  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.711 -13.640  -7.716  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.697 -15.676  -7.801  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.067 -15.761  -7.610  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.322 -17.095  -6.925  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.117 -15.971  -5.993  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.114 -15.395  -5.753  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.272 -15.571  -8.800  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.574 -15.033  -7.720  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.006 -16.711  -7.649  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.824 -12.874  -6.234  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.429 -11.469  -6.191  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.335 -10.790  -5.152  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.406 -11.323  -4.862  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -1.083 -11.339  -5.898  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -1.594 -12.374  -4.896  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -0.904 -12.580  -3.878  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.645 -12.980  -5.191  1.00  0.00           O  
ATOM     21  H   ASP A   2       1.605 -13.097  -5.626  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.635 -10.999  -7.153  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -1.346 -10.341  -5.557  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -1.621 -11.492  -6.834  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.962  -9.621  -4.620  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.771  -8.877  -3.661  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.879  -8.123  -4.392  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.864  -6.898  -4.506  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.088  -9.211  -4.896  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.155  -8.181  -3.094  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.233  -9.561  -2.950  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.819  -8.891  -4.938  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.994  -8.376  -5.627  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.603  -7.542  -6.845  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.001  -6.386  -6.968  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.914  -9.537  -6.017  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.646  -9.891  -4.881  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.535  -7.725  -4.942  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.201 -10.096  -5.126  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.408 -10.211  -6.709  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.813  -9.145  -6.493  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.823  -8.138  -7.752  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.365  -7.470  -8.963  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.671  -6.152  -8.620  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.944  -5.124  -9.230  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.436  -8.402  -9.745  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.540  -9.092  -7.587  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.229  -7.248  -9.590  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.572  -8.676  -9.138  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.090  -7.898 -10.649  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.974  -9.307 -10.030  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.780  -6.190  -7.628  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.043  -5.028  -7.175  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.008  -3.945  -6.688  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.910  -2.802  -7.132  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.051  -5.438  -6.084  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.174  -6.178  -6.645  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.867  -7.536  -7.288  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.184  -6.387  -5.515  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.593  -7.065  -7.168  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.466  -4.622  -8.006  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.546  -6.044  -5.326  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.304  -4.519  -5.616  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.629  -5.548  -7.406  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.224  -8.127  -6.639  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.795  -8.082  -7.459  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.386  -7.394  -8.255  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.435  -5.437  -5.045  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -3.097  -6.810  -5.928  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.761  -7.061  -4.766  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.947  -4.299  -5.797  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.912  -3.347  -5.248  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.557  -2.489  -6.330  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.722  -1.283  -6.161  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.023  -4.051  -4.468  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.970  -3.051  -3.822  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.508  -2.236  -2.770  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.179  -2.724  -4.469  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.224  -1.083  -2.400  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.904  -1.582  -4.084  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.403  -0.736  -3.081  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.081   0.394  -2.729  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.974  -5.260  -5.465  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.374  -2.700  -4.557  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.562  -4.687  -3.723  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.589  -4.696  -5.139  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.571  -2.462  -2.282  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.536  -3.325  -5.292  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.853  -0.448  -1.610  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.841  -1.355  -4.571  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.685   0.698  -3.423  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.959  -3.129  -7.427  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.593  -2.435  -8.546  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.822  -1.168  -8.944  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.428  -0.119  -9.151  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.792  -3.367  -9.747  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.732  -4.528  -9.399  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.884  -5.474 -10.596  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.802  -6.656 -10.260  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.237  -7.515  -9.203  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.822  -4.134  -7.434  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.580  -2.121  -8.213  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.828  -3.746 -10.081  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.236  -2.793 -10.562  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.708  -4.129  -9.119  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.324  -5.076  -8.555  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.903  -5.844 -10.898  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.314  -4.920 -11.433  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.945  -7.260 -11.158  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       8.775  -6.283  -9.936  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       7.098  -6.977  -8.359  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       6.349  -7.888  -9.508  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.871  -8.277  -9.012  1.00  0.00           H  
ATOM    114  N   SER A   9       3.489  -1.233  -9.002  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.651  -0.101  -9.382  1.00  0.00           C  
ATOM    116  C   SER A   9       2.681   1.061  -8.375  1.00  0.00           C  
ATOM    117  O   SER A   9       2.179   2.140  -8.675  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.216  -0.603  -9.558  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.208  -1.772 -10.355  1.00  0.00           O  
ATOM    120  H   SER A   9       3.011  -2.091  -8.740  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.001   0.280 -10.343  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.789  -0.839  -8.581  1.00  0.00           H  
ATOM    123  HB3 SER A   9       0.613   0.178 -10.024  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.742  -1.622 -11.139  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.226   0.834  -7.179  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.291   1.777  -6.067  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.634   2.516  -6.041  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.774   3.567  -5.402  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.086   0.993  -4.768  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.865  -0.356  -4.829  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.591  -0.093  -6.993  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.495   2.514  -6.166  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.039   0.535  -4.529  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.852   1.678  -3.957  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.640   1.942  -6.712  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.950   2.557  -6.874  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.738   3.953  -7.467  1.00  0.00           C  
ATOM    138  O   ILE A  11       5.742   4.214  -8.139  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.848   1.679  -7.767  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.063   0.308  -7.094  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.204   2.340  -8.066  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.897  -0.671  -7.927  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.453   1.078  -7.205  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.409   2.651  -5.889  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.322   1.560  -8.712  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.560   0.453  -6.138  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.101  -0.164  -6.905  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.742   2.536  -7.139  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.811   1.695  -8.700  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.071   3.270  -8.615  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.505  -0.727  -8.942  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.942  -0.366  -7.952  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.848  -1.659  -7.468  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.659   4.873  -7.189  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.527   6.254  -7.614  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.978   7.051  -6.441  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.576   8.055  -6.067  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.479   4.613  -6.665  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.513   6.635  -7.882  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.868   6.364  -8.476  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.874   6.599  -5.826  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.369   7.278  -4.646  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.120   6.705  -3.457  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.668   7.442  -2.646  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.863   7.080  -4.502  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.872   8.386  -5.280  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.435   5.709  -6.060  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.562   8.352  -4.689  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.569   6.108  -4.896  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.653   7.084  -3.439  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.160   5.375  -3.371  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.834   4.659  -2.308  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.324   4.485  -2.582  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.135   4.417  -1.657  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.104   3.332  -2.181  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.801   3.555  -1.472  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.759   3.834  -0.118  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.534   3.812  -1.934  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.495   4.162   0.179  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.670   4.044  -0.859  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.649   4.809  -4.041  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.747   5.212  -1.370  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.925   2.889  -3.161  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.722   2.640  -1.635  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.541   3.842   0.519  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.297   3.871  -2.993  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.193   4.447   1.170  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.687   4.426  -3.860  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.069   4.278  -4.274  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.480   2.810  -4.296  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.632   1.921  -4.354  1.00  0.00           O  
ATOM    192  H   GLY A  15       7.952   4.426  -4.546  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.189   4.693  -5.274  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.721   4.825  -3.591  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.792   2.568  -4.260  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.382   1.242  -4.353  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.773   0.236  -3.375  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.360  -0.844  -3.789  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.895   1.346  -4.140  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.422   3.353  -4.191  1.00  0.00           H  
ATOM    201  HA  ALA A  16      12.213   0.869  -5.365  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.332   2.004  -4.892  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.112   1.743  -3.147  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      14.346   0.357  -4.232  1.00  0.00           H  
ATOM    205  N   ASP A  17      11.721   0.580  -2.085  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.287  -0.345  -1.046  1.00  0.00           C  
ATOM    207  C   ASP A  17      10.547   0.382   0.072  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.028   0.463   1.197  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.506  -1.135  -0.535  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.749  -0.275  -0.302  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.745   0.525   0.661  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.687  -0.410  -1.117  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.060   1.493  -1.792  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.571  -1.051  -1.459  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      12.247  -1.637   0.393  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.756  -1.898  -1.273  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.369   0.926  -0.245  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.552   1.686   0.695  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.376   2.752   1.412  1.00  0.00           C  
ATOM    220  O   GLY A  18       9.098   3.078   2.565  1.00  0.00           O  
ATOM    221  H   GLY A  18       9.008   0.772  -1.178  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       7.733   2.170   0.176  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.146   0.995   1.430  1.00  0.00           H  
ATOM    224  N   SER A  19      10.376   3.278   0.704  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.424   4.144   1.180  1.00  0.00           C  
ATOM    226  C   SER A  19      10.986   5.597   1.334  1.00  0.00           C  
ATOM    227  O   SER A  19      11.279   6.229   2.346  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.567   4.023   0.159  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.578   2.735  -0.444  1.00  0.00           O  
ATOM    230  H   SER A  19      10.516   2.965  -0.246  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.771   3.767   2.143  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.439   4.761  -0.635  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.514   4.212   0.659  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.817   2.080   0.232  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.335   6.154   0.313  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.957   7.538   0.286  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.697   7.774   1.116  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.760   6.973   1.101  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.778   7.843  -1.199  1.00  0.00           C  
ATOM    240  CG  LYS A  20       8.945   9.055  -1.559  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.621  10.400  -1.264  1.00  0.00           C  
ATOM    242  CE  LYS A  20       8.838  11.574  -1.868  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       7.451  11.643  -1.371  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.021   5.641  -0.508  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.773   8.154   0.671  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.759   7.916  -1.673  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       9.248   7.010  -1.661  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       8.828   8.884  -2.622  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       7.963   8.987  -1.095  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       9.706  10.546  -0.187  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      10.625  10.398  -1.692  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       9.344  12.506  -1.611  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       8.817  11.481  -2.955  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.437  11.665  -0.358  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       6.997  12.479  -1.719  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       6.939  10.832  -1.685  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.676   8.904   1.828  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.517   9.379   2.563  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.511   9.865   1.518  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.436  11.061   1.242  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.955  10.499   3.514  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.493   9.493   1.814  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.082   8.567   3.147  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.460  11.292   2.961  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.085  10.919   4.015  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.635  10.097   4.266  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.822   8.898   0.901  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.865   9.024  -0.193  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.150  10.376  -0.245  1.00  0.00           C  
ATOM    270  O   ALA A  22       3.641  10.857   0.766  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.892   7.851  -0.151  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.096   7.956   1.158  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.443   8.926  -1.109  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.444   6.911  -0.139  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.269   7.918   0.740  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.276   7.880  -1.046  1.00  0.00           H  
ATOM    277  N   MET A  23       4.102  10.963  -1.450  1.00  0.00           N  
ATOM    278  CA  MET A  23       3.658  12.328  -1.715  1.00  0.00           C  
ATOM    279  C   MET A  23       4.549  13.314  -0.955  1.00  0.00           C  
ATOM    280  O   MET A  23       5.417  13.950  -1.549  1.00  0.00           O  
ATOM    281  CB  MET A  23       2.159  12.534  -1.430  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.290  11.933  -2.541  1.00  0.00           C  
ATOM    283  SD  MET A  23       0.631  13.096  -3.770  1.00  0.00           S  
ATOM    284  CE  MET A  23       2.144  13.729  -4.527  1.00  0.00           C  
ATOM    285  H   MET A  23       4.413  10.426  -2.246  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.835  12.518  -2.773  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.883  12.084  -0.477  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.944  13.601  -1.368  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.859  11.173  -3.068  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.430  11.451  -2.078  1.00  0.00           H  
ATOM    291  HE1 MET A  23       2.744  12.898  -4.894  1.00  0.00           H  
ATOM    292  HE2 MET A  23       1.871  14.373  -5.361  1.00  0.00           H  
ATOM    293  HE3 MET A  23       2.705  14.309  -3.796  1.00  0.00           H  
ATOM    294  N   GLY A  24       4.349  13.417   0.355  1.00  0.00           N  
ATOM    295  CA  GLY A  24       5.100  14.281   1.241  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.485  14.161   2.628  1.00  0.00           C  
ATOM    297  O   GLY A  24       3.316  14.488   2.801  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.697  12.758   0.773  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       6.147  13.976   1.250  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       5.025  15.315   0.901  1.00  0.00           H  
ATOM    301  N   SER A  25       5.254  13.691   3.612  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.784  13.476   4.978  1.00  0.00           C  
ATOM    303  C   SER A  25       3.743  12.355   5.015  1.00  0.00           C  
ATOM    304  O   SER A  25       2.538  12.582   5.123  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.262  14.764   5.618  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.197  15.810   5.443  1.00  0.00           O  
ATOM    307  H   SER A  25       6.198  13.413   3.388  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.645  13.161   5.571  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.304  15.019   5.172  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.102  14.595   6.684  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.272  16.001   4.505  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.252  11.133   4.922  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.539   9.872   4.988  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.524   8.891   5.613  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.714   8.984   5.317  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.166   9.424   3.576  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.253  11.058   4.836  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.645   9.965   5.607  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.052   9.429   2.945  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.771   8.411   3.602  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.421  10.100   3.156  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.071   7.993   6.488  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.947   7.017   7.122  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.496   6.079   6.039  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.696   5.352   5.451  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.154   6.215   8.162  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.682   7.088   9.333  1.00  0.00           C  
ATOM    328  CD  LYS A  27       3.041   6.244  10.448  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.863   5.385   9.969  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.817   6.192   9.317  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.075   7.940   6.671  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.749   7.535   7.645  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.292   5.765   7.669  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.794   5.422   8.553  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.543   7.609   9.755  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.975   7.840   8.982  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       3.800   5.582  10.871  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.696   6.914  11.238  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.215   4.624   9.272  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.424   4.871  10.826  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.217   6.722   8.553  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       0.105   5.581   8.938  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.402   6.829   9.982  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.811   6.057   5.754  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.369   5.187   4.728  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.943   3.732   4.927  1.00  0.00           C  
ATOM    347  O   PRO A  28       7.195   3.157   5.979  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.889   5.344   4.835  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.055   6.748   5.409  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.865   6.856   6.362  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.021   5.554   3.760  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.295   4.622   5.546  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.379   5.226   3.870  1.00  0.00           H  
ATOM    354  HG2 PRO A  28      10.011   6.878   5.917  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.952   7.478   4.606  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       8.125   6.423   7.329  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.600   7.905   6.484  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.298   3.148   3.915  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.769   1.789   3.934  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.732   0.748   4.497  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.257  -0.163   5.176  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.303   1.408   2.513  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.426  -0.079   2.149  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       3.829   1.780   2.380  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.119   3.707   3.098  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.909   1.785   4.605  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.885   1.969   1.782  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.836  -0.682   2.838  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.052  -0.226   1.136  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.461  -0.417   2.171  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.685   2.815   2.687  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.493   1.644   1.352  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.242   1.131   3.029  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.025   0.858   4.153  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.094  -0.091   4.465  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.834  -0.878   5.755  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.229  -0.464   6.843  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.438   0.642   4.501  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.619  -0.334   4.444  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.935   0.453   4.406  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.145  -0.481   4.304  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.176  -1.196   3.016  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.302   1.703   3.662  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.137  -0.787   3.623  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.495   1.273   3.620  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.503   1.273   5.390  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.606  -0.998   5.311  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.528  -0.945   3.543  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.927   1.125   3.545  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.017   1.047   5.317  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      15.056   0.112   4.389  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.122  -1.211   5.115  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.131  -0.531   2.254  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.024  -1.738   2.942  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.384  -1.828   2.943  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.148  -2.012   5.613  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.754  -2.893   6.688  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.205  -2.216   7.941  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.753  -2.441   9.018  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.893  -2.303   4.678  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       6.966  -3.541   6.318  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.607  -3.507   6.948  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.103  -1.453   7.826  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.426  -0.891   9.015  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.236  -2.033  10.032  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.673  -1.993  11.179  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.058  -0.220   8.724  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.878   0.681   7.490  1.00  0.00           C  
ATOM    409  CD  GLN A  32       4.543   2.054   7.573  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       5.590   2.199   8.191  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.951   3.071   6.939  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.855  -1.179   6.880  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.082  -0.165   9.464  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.306  -0.997   8.619  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.785   0.363   9.604  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.245   0.169   6.607  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       2.807   0.833   7.362  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       2.985   3.047   6.624  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       4.480   3.917   6.771  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.579  -3.067   9.521  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.311  -4.386  10.079  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.195  -4.982   9.252  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.331  -4.245   8.797  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.147  -2.839   8.641  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.213  -4.995  10.000  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.948  -4.406  11.099  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.187  -6.294   9.056  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.183  -6.945   8.232  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.768  -6.671   8.728  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.135  -6.516   7.916  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.480  -8.434   8.185  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.946  -6.846   9.416  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.243  -6.543   7.217  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.496  -8.583   7.821  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.386  -8.847   9.188  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.773  -8.908   7.507  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.563  -6.605  10.045  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.734  -6.274  10.609  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.143  -4.875  10.137  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.191  -4.696   9.521  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.638  -6.338  12.137  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.442  -7.779  12.626  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -0.334  -7.831  14.146  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       0.774  -7.530  14.642  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -1.359  -8.157  14.782  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.334  -6.755  10.675  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.481  -6.991  10.263  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.187  -5.719  12.495  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.561  -5.942  12.554  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -1.289  -8.389  12.309  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.468  -8.203  12.204  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.280  -3.896  10.426  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.448  -2.499  10.065  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.767  -2.370   8.579  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.780  -1.796   8.186  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.852  -1.744  10.385  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.175  -1.774  11.882  1.00  0.00           C  
ATOM    458  CD  GLU A  36       2.266  -0.776  12.267  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       2.186   0.376  11.787  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       3.153  -1.183  13.047  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.578  -4.153  10.883  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.272  -2.072  10.639  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.696  -2.173   9.852  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.753  -0.719  10.039  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.273  -1.536  12.442  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.515  -2.773  12.155  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.128  -2.916   7.763  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.085  -2.918   6.335  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.201  -3.569   5.841  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.880  -2.976   5.015  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.344  -3.664   5.893  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.625  -2.814   5.972  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.856  -3.709   5.809  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.667  -1.720   4.901  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.916  -3.430   8.128  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.092  -1.889   5.978  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.458  -4.561   6.497  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.194  -4.014   4.899  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.684  -2.338   6.948  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.748  -4.337   4.927  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.752  -3.099   5.708  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.967  -4.345   6.683  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.523  -2.156   3.916  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.898  -0.973   5.085  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.635  -1.222   4.915  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.555  -4.760   6.332  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.773  -5.445   5.919  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.992  -4.583   6.219  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.846  -4.393   5.358  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.884  -6.836   6.557  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.098  -7.650   6.129  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.393  -7.845   4.763  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.885  -8.295   7.103  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.462  -8.677   4.379  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.939  -9.141   6.715  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.217  -9.349   5.355  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.248 -10.171   5.002  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.972  -5.208   7.027  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.719  -5.585   4.849  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.999  -7.414   6.292  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.893  -6.716   7.641  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.791  -7.380   3.996  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.674  -8.157   8.153  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.689  -8.808   3.334  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.534  -9.639   7.467  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.307 -10.390   4.062  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.061  -4.047   7.435  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.172  -3.224   7.867  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.317  -1.985   6.995  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.382  -1.730   6.443  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.939  -2.838   9.330  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.205  -2.317  10.012  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.879  -2.073  11.489  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.058  -1.451  12.246  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.233  -2.341  12.266  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.316  -4.239   8.098  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.081  -3.816   7.755  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.591  -3.721   9.856  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.152  -2.086   9.400  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.526  -1.388   9.538  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.996  -3.062   9.917  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.594  -3.020  11.952  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.025  -1.395  11.547  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.753  -1.257  13.276  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.335  -0.503  11.783  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.985  -3.222  12.693  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -8.975  -1.909  12.798  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.553  -2.504  11.322  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.250  -1.199   6.885  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.234   0.023   6.120  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.486  -0.250   4.636  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.288   0.445   4.014  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.860   0.646   6.338  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.625   1.166   7.766  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.231   2.562   7.953  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -3.029   3.102   9.373  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.603   3.290   9.694  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.384  -1.437   7.356  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.018   0.701   6.474  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.092  -0.089   6.093  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.786   1.455   5.636  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.042   0.476   8.501  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.547   1.221   7.924  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.753   3.246   7.252  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -4.300   2.534   7.741  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -3.527   4.071   9.451  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.478   2.421  10.097  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -1.180   3.900   9.005  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.511   3.705  10.610  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.128   2.400   9.681  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.813  -1.250   4.056  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.988  -1.573   2.649  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.413  -2.058   2.390  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.014  -1.673   1.389  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.875  -2.488   2.111  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.968  -3.997   2.362  1.00  0.00           C  
ATOM    557  SD  MET A  41      -4.127  -4.880   1.325  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.655  -4.214  -0.283  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.160  -1.799   4.599  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.877  -0.638   2.100  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.886  -2.324   1.042  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.916  -2.160   2.501  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.005  -4.491   2.179  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.274  -4.156   3.385  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.594  -3.982  -0.290  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.850  -4.912  -1.086  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -4.248  -3.316  -0.437  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.976  -2.857   3.303  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.372  -3.257   3.205  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.234  -1.997   3.317  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.205  -1.842   2.584  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.711  -4.297   4.281  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.177  -4.744   4.187  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.548  -5.813   5.223  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -8.759  -7.112   5.022  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.279  -8.195   5.874  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.435  -3.181   4.100  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.538  -3.712   2.227  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.057  -5.155   4.123  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.525  -3.882   5.272  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.822  -3.883   4.369  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.388  -5.118   3.184  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.370  -5.425   6.227  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.614  -6.022   5.115  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -8.825  -7.427   3.980  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -7.714  -6.945   5.280  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.247  -8.375   5.647  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -8.737  -9.035   5.711  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.203  -7.933   6.846  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.864  -1.092   4.227  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.513   0.187   4.439  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.627   0.942   3.122  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.709   1.405   2.765  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.075  -1.308   4.822  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.502   0.022   4.861  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.915   0.778   5.137  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.505   1.083   2.416  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.441   1.734   1.126  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.298   0.966   0.118  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.205   1.526  -0.491  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.972   1.817   0.688  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.110   2.875   1.367  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.532   4.220   1.407  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.805   2.554   1.795  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.708   5.204   1.982  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.966   3.549   2.327  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.426   4.867   2.440  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.609   5.825   2.961  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.639   0.713   2.789  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.861   2.733   1.200  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.510   0.838   0.813  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.980   2.026  -0.371  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.475   4.512   0.971  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.420   1.553   1.678  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.037   6.230   2.030  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.943   3.332   2.586  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.706   5.515   3.068  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.033  -0.330  -0.048  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.763  -1.170  -0.990  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.280  -1.055  -0.815  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.011  -0.949  -1.795  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.302  -2.624  -0.864  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.269  -0.740   0.476  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.519  -0.814  -1.989  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.225  -2.689  -1.021  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.548  -3.010   0.125  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -8.807  -3.230  -1.617  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.751  -1.032   0.433  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.167  -0.945   0.767  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.642   0.510   0.867  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.664   0.766   1.502  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.435  -1.694   2.085  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.093  -3.183   2.047  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -11.860  -3.710   0.936  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -12.084  -3.781   3.144  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.091  -1.128   1.194  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.759  -1.423  -0.016  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.867  -1.222   2.888  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -13.495  -1.618   2.330  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.910   1.471   0.286  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.255   2.891   0.286  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.672   3.415   1.662  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.523   4.295   1.759  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.032   1.224  -0.159  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.387   3.460  -0.043  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.070   3.059  -0.419  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.066   2.869   2.717  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.352   3.196   4.104  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.257   4.119   4.636  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.546   5.142   5.251  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.466   1.891   4.896  1.00  0.00           C  
ATOM    652  OG  SER A  48     -13.474   1.068   4.335  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.342   2.184   2.533  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.309   3.716   4.182  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.516   1.358   4.877  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -12.720   2.117   5.933  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.456   1.119   3.368  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.994   3.750   4.403  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.845   4.592   4.702  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.570   5.340   3.398  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.650   4.730   2.335  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.640   3.734   5.136  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.469   4.517   5.702  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.662   5.368   6.806  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.167   4.305   5.212  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.572   6.052   7.368  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.079   5.013   5.758  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.283   5.886   6.840  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.239   6.510   7.455  1.00  0.00           O  
ATOM    670  H   TYR A  49      -9.846   2.970   3.774  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.101   5.299   5.491  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.940   3.023   5.908  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.300   3.163   4.273  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.641   5.485   7.247  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -4.997   3.581   4.429  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.723   6.704   8.214  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.085   4.850   5.370  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.403   6.512   6.972  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.290   6.643   3.435  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.081   7.384   2.203  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.011   8.882   2.466  1.00  0.00           C  
ATOM    682  O   GLY A  50      -7.756   9.311   3.591  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.242   7.155   4.306  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.156   7.058   1.731  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.903   7.180   1.517  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.220   9.669   1.410  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.161  11.117   1.409  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.871  11.565  -0.021  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.706  10.722  -0.902  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.358   9.249   0.498  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.120  11.521   1.737  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.369  11.471   2.068  1.00  0.00           H  
ATOM    693  N   GLU A  52      -7.796  12.881  -0.238  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.545  13.507  -1.534  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.414  12.815  -2.312  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.673  12.048  -3.237  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.320  15.031  -1.383  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -7.002  15.564   0.029  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.824  14.864   0.703  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -4.717  14.935   0.127  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.067  14.221   1.746  1.00  0.00           O  
ATOM    702  H   GLU A  52      -7.932  13.481   0.561  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.449  13.373  -2.132  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.531  15.354  -2.066  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.234  15.532  -1.706  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.755  16.624  -0.053  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.886  15.487   0.663  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.157  13.070  -1.935  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -3.987  12.498  -2.591  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.055  10.975  -2.657  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.604  10.353  -3.615  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -2.719  12.944  -1.848  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.510  12.292  -0.466  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.410  13.064   0.268  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.074  12.455   1.563  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.009  12.813   2.299  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.794  13.791   1.873  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.252  12.197   3.457  1.00  0.00           N  
ATOM    719  H   ARG A  53      -4.994  13.730  -1.185  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.942  12.887  -3.610  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -1.864  12.689  -2.471  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.749  14.030  -1.743  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.423  12.313   0.131  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.200  11.249  -0.585  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.524  13.078  -0.367  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.746  14.089   0.440  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -1.678  11.719   1.898  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.590  14.275   1.014  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.615  14.058   2.406  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.355  11.468   3.796  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.067  12.454   4.011  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.618  10.387  -1.604  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.710   8.957  -1.439  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.664   8.326  -2.456  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.565   7.127  -2.691  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.109   8.633   0.007  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.352   9.492   1.037  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.368   8.863   2.436  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -4.049   9.871   3.545  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -5.151  10.831   3.743  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.043  10.972  -0.904  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.718   8.537  -1.610  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.176   8.795   0.123  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.912   7.579   0.183  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.311   9.597   0.732  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.815  10.477   1.079  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.340   8.424   2.649  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.618   8.072   2.463  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.911   9.321   4.479  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.127  10.405   3.317  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -6.018  10.329   3.897  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -4.955  11.412   4.546  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -5.248  11.417   2.927  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.581   9.088  -3.065  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.558   8.559  -4.014  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.938   7.651  -5.084  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.467   6.573  -5.361  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.329   9.714  -4.656  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.658  10.070  -2.809  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.263   7.953  -3.444  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.814  10.310  -3.882  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.649  10.350  -5.224  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.091   9.317  -5.327  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.818   8.079  -5.678  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.110   7.316  -6.700  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.803   5.910  -6.172  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.245   4.906  -6.728  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.831   8.080  -7.079  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.023   7.380  -8.180  1.00  0.00           C  
ATOM    770  SD  MET A  56      -1.399   8.106  -8.529  1.00  0.00           S  
ATOM    771  CE  MET A  56      -1.874   9.776  -9.028  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.422   8.958  -5.376  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.747   7.231  -7.581  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.115   9.072  -7.432  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.195   8.198  -6.200  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.829   6.347  -7.893  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -3.603   7.375  -9.102  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.639   9.722  -9.801  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.252  10.321  -8.165  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -0.996  10.287  -9.419  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.043   5.866  -5.079  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.652   4.655  -4.379  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.886   3.822  -4.057  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.918   2.634  -4.359  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.920   5.078  -3.104  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.672   3.950  -2.097  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.677   4.461  -0.672  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.340   6.103  -0.325  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.774   6.745  -4.669  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.975   4.072  -5.004  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.978   5.535  -3.391  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.517   5.835  -2.608  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.628   3.610  -1.698  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.191   3.107  -2.588  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.424   6.037  -0.312  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.982   6.459   0.636  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.020   6.798  -1.099  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.887   4.459  -3.446  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.142   3.839  -3.044  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.726   3.056  -4.224  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.909   1.843  -4.131  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.107   4.911  -2.501  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.491   5.648  -1.462  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.390   4.332  -1.907  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.762   5.451  -3.288  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.931   3.137  -2.238  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.390   5.586  -3.306  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -6.697   6.069  -1.802  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.837   3.590  -2.568  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -9.157   3.882  -0.945  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.104   5.139  -1.741  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.985   3.719  -5.355  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.562   3.021  -6.499  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.584   1.997  -7.078  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.010   0.930  -7.514  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -9.018   4.000  -7.585  1.00  0.00           C  
ATOM    817  CG  ASN A  59     -10.077   3.423  -8.537  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.858   4.185  -9.096  1.00  0.00           O  
ATOM    819  ND2 ASN A  59     -10.170   2.107  -8.745  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.764   4.710  -5.430  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.451   2.502  -6.141  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.464   4.871  -7.101  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -8.158   4.338  -8.164  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.545   1.422  -8.322  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.892   1.801  -9.377  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.285   2.306  -7.105  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.301   1.398  -7.677  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.323   0.065  -6.932  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.445  -0.998  -7.537  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.908   2.035  -7.644  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.958   3.170  -6.679  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.561   1.214  -8.721  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.916   2.967  -8.212  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.605   2.243  -6.619  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.186   1.353  -8.095  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.231   0.125  -5.605  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.207  -1.062  -4.773  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.601  -1.699  -4.661  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.696  -2.914  -4.504  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.525  -0.726  -3.439  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.436   0.035  -2.476  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.000  -1.995  -2.770  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.160   1.032  -5.157  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.566  -1.790  -5.273  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.660  -0.095  -3.649  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.899   0.880  -2.974  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.214  -0.625  -2.105  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -4.840   0.401  -1.642  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.285  -2.493  -3.425  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.497  -1.721  -1.844  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -4.826  -2.673  -2.558  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.686  -0.921  -4.790  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.059  -1.433  -4.772  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.259  -2.569  -5.778  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.139  -3.404  -5.589  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.039  -0.274  -5.017  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.514  -0.684  -5.132  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.433   0.524  -5.383  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.422   1.578  -4.266  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.786   1.002  -2.959  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.574   0.085  -4.872  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.269  -1.855  -3.791  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.936   0.415  -4.182  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.768   0.229  -5.940  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.636  -1.357  -5.983  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.818  -1.222  -4.234  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.137   1.005  -6.318  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.454   0.157  -5.504  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.441   2.046  -4.191  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.147   2.355  -4.513  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.700   0.575  -3.015  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.106   0.300  -2.696  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.796   1.728  -2.257  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.460  -2.615  -6.848  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.587  -3.661  -7.849  1.00  0.00           C  
ATOM    876  C   LYS A  63      -8.200  -5.055  -7.305  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.498  -6.064  -7.940  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.772  -3.294  -9.097  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.007  -1.857  -9.600  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.478  -1.430  -9.703  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.247  -2.276 -10.725  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -11.640  -1.817 -10.859  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.747  -1.909  -6.971  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.637  -3.681  -8.143  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.710  -3.405  -8.871  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -8.021  -3.998  -9.892  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.505  -1.162  -8.929  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.531  -1.755 -10.577  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.958  -1.483  -8.724  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.496  -0.385 -10.017  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.759  -2.206 -11.698  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.259  -3.322 -10.415  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -12.110  -1.889  -9.968  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -11.655  -0.856 -11.171  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -12.121  -2.393 -11.536  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.505  -5.116  -6.162  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -7.058  -6.338  -5.500  1.00  0.00           C  
ATOM    898  C   ALA A  64      -8.220  -7.104  -4.844  1.00  0.00           C  
ATOM    899  O   ALA A  64      -9.354  -6.637  -4.794  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -6.054  -5.908  -4.423  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.310  -4.252  -5.669  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.542  -7.003  -6.206  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.227  -5.363  -4.880  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -6.555  -5.263  -3.702  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -5.659  -6.757  -3.881  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.908  -8.287  -4.308  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.785  -9.159  -3.535  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.922  -9.824  -2.461  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.705  -9.645  -2.473  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.519 -10.169  -4.420  1.00  0.00           C  
ATOM    911  OG  SER A  65     -10.480 -10.858  -3.639  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.945  -8.585  -4.354  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.529  -8.542  -3.029  1.00  0.00           H  
ATOM    914  HB2 SER A  65     -10.014  -9.627  -5.227  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.822 -10.888  -4.848  1.00  0.00           H  
ATOM    916  HG  SER A  65     -11.014 -11.411  -4.217  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.525 -10.584  -1.544  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.851 -11.073  -0.339  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.450 -11.664  -0.528  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.559 -11.297   0.236  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.736 -12.019   0.476  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.073 -12.313   1.825  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -7.869 -11.342   2.591  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -7.760 -13.500   2.056  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.513 -10.763  -1.685  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.713 -10.183   0.272  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.704 -11.553   0.662  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.888 -12.950  -0.072  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.238 -12.568  -1.494  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.910 -13.153  -1.707  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.895 -12.028  -1.895  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.878 -11.943  -1.209  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -4.895 -14.099  -2.923  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.624 -14.970  -2.923  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.445 -15.758  -4.223  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.469 -16.256  -4.736  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -2.283 -15.859  -4.685  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.993 -12.809  -2.118  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.643 -13.714  -0.816  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.765 -14.756  -2.894  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.919 -13.517  -3.849  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -2.745 -14.341  -2.785  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.672 -15.677  -2.094  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.223 -11.148  -2.834  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.444  -9.998  -3.185  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.276  -9.082  -1.976  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.167  -8.630  -1.722  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.128  -9.278  -4.345  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.590 -10.136  -5.534  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -6.021 -10.656  -5.460  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.283 -11.543  -4.620  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -6.842 -10.144  -6.251  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.110 -11.256  -3.306  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.455 -10.322  -3.497  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.967  -8.726  -3.960  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.412  -8.559  -4.714  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.574  -9.470  -6.393  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -3.923 -10.977  -5.700  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.355  -8.800  -1.236  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.292  -7.931  -0.068  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.263  -8.477   0.933  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.320  -7.783   1.322  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.669  -7.784   0.621  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.836  -7.152  -0.166  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -8.063  -7.061   0.749  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.579  -5.758  -0.745  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.241  -9.215  -1.499  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.928  -6.971  -0.422  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.989  -8.777   0.929  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.532  -7.204   1.532  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -7.087  -7.796  -0.998  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.313  -8.044   1.148  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.857  -6.384   1.579  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.918  -6.683   0.187  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.724  -5.790  -1.412  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.442  -5.437  -1.326  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.428  -5.024   0.044  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.444  -9.739   1.336  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.561 -10.420   2.273  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.126 -10.356   1.761  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.202  -9.995   2.493  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.006 -11.884   2.431  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.332 -12.024   3.192  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.150 -12.410   4.669  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -3.221 -11.467   5.444  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -3.235 -11.767   6.886  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.186 -10.282   0.904  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.597  -9.907   3.232  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.134 -12.312   1.435  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.230 -12.461   2.935  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.911 -11.106   3.107  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.914 -12.816   2.715  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.136 -12.413   5.137  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -3.747 -13.424   4.720  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -2.197 -11.563   5.083  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -3.543 -10.438   5.312  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -2.928 -12.718   7.040  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -2.613 -11.134   7.369  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -4.171 -11.653   7.248  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.948 -10.701   0.488  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.357 -10.706  -0.131  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.961  -9.311  -0.228  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.180  -9.198  -0.167  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.273 -11.375  -1.498  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.741 -11.016  -0.065  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.015 -11.290   0.511  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.166 -12.367  -1.388  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.349 -10.767  -2.156  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.270 -11.474  -1.925  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.163  -8.248  -0.383  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.709  -6.905  -0.445  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.367  -6.628   0.900  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.523  -6.213   0.953  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.414  -5.908  -0.780  1.00  0.00           C  
ATOM   1015  CG  LEU A  72      -0.040  -4.649  -1.593  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.392  -4.591  -2.145  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.996  -4.570  -2.785  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.848  -8.336  -0.452  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.472  -6.907  -1.220  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.160  -6.446  -1.358  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.906  -5.601   0.143  1.00  0.00           H  
ATOM   1022  HG  LEU A  72      -0.205  -3.771  -0.970  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       2.125  -4.683  -1.346  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.549  -5.386  -2.873  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       1.553  -3.636  -2.644  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -2.032  -4.558  -2.456  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -0.808  -3.680  -3.379  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.835  -5.452  -3.399  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.635  -6.900   1.985  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.161  -6.741   3.329  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.429  -7.575   3.503  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.480  -7.031   3.835  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.092  -7.103   4.359  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.313  -7.247   1.862  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.425  -5.694   3.461  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.790  -6.494   4.174  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.181  -8.155   4.289  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.469  -6.898   5.360  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.341  -8.890   3.269  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.485  -9.787   3.373  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.691  -9.263   2.585  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.804  -9.255   3.106  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.096 -11.189   2.898  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.261 -12.160   3.049  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.623 -12.439   4.212  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.777 -12.599   1.998  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.432  -9.294   3.065  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.765  -9.849   4.426  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.252 -11.557   3.483  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.811 -11.146   1.849  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.483  -8.824   1.338  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.552  -8.286   0.513  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.159  -7.054   1.182  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.358  -7.005   1.436  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.017  -7.944  -0.882  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.108  -7.567  -1.861  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.817  -8.575  -2.540  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.512  -6.224  -1.986  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.901  -8.239  -3.367  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.613  -5.893  -2.793  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.300  -6.898  -3.492  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.349  -6.578  -4.301  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.552  -8.852   0.932  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.326  -9.049   0.413  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.490  -8.812  -1.268  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.295  -7.130  -0.818  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.535  -9.611  -2.420  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.992  -5.446  -1.445  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.443  -9.011  -3.893  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.938  -4.867  -2.857  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.587  -5.650  -4.254  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.321  -6.060   1.477  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.739  -4.815   2.114  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.426  -5.054   3.468  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.239  -4.235   3.888  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.539  -3.867   2.233  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.153  -3.285   0.865  1.00  0.00           C  
ATOM   1078  SD  MET A  76       2.801  -2.072   0.858  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.403  -3.097   1.358  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.338  -6.192   1.256  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.492  -4.339   1.480  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.690  -4.404   2.655  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.805  -3.048   2.899  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.024  -2.777   0.453  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.885  -4.093   0.189  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.343  -3.948   0.695  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.531  -3.446   2.379  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.484  -2.518   1.280  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.114  -6.160   4.150  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.733  -6.569   5.397  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.056  -7.312   5.190  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.647  -7.776   6.163  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.748  -7.485   6.107  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.540  -6.795   6.323  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.357  -6.754   3.840  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.920  -5.707   6.032  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.574  -8.390   5.523  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       6.176  -7.768   7.054  1.00  0.00           H  
ATOM   1099  HG  SER A  77       4.130  -6.623   5.466  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.503  -7.458   3.944  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.717  -8.156   3.560  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.374  -7.270   2.502  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.792  -7.742   1.444  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.282  -9.519   3.003  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.418 -10.533   2.849  1.00  0.00           C  
ATOM   1106  CD  LYS A  78      10.020 -11.706   1.938  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.725 -12.425   2.350  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.512 -11.735   1.867  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.988  -7.046   3.171  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.390  -8.283   4.410  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.552  -9.945   3.692  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       8.803  -9.351   2.037  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.288 -10.045   2.408  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.697 -10.903   3.837  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.928 -11.349   0.911  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.837 -12.430   1.966  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.729 -13.420   1.902  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.681 -12.538   3.435  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.580 -11.584   0.871  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.695 -12.302   2.057  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       7.396 -10.845   2.331  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.424  -5.969   2.787  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.823  -4.937   1.883  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.375  -3.820   2.766  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.363  -3.182   2.348  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.521  -4.533   1.188  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.691  -3.417   0.178  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.474  -3.930  -1.038  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.316  -2.891  -0.238  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.797  -3.649   3.864  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.112  -5.561   3.659  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.578  -5.285   1.179  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.089  -5.395   0.681  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       8.833  -4.192   1.962  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.213  -2.634   0.713  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.041  -4.868  -1.387  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.438  -3.213  -1.855  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.514  -4.103  -0.765  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       7.726  -3.690  -0.683  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       7.794  -2.497   0.634  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.445  -2.088  -0.958  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.658   4.206  -0.647  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.118   4.801   2.695  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.086   0.897   0.070  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.536   3.556  -3.967  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.703   7.567  -1.222  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.646   3.076   1.027  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.916   3.490   2.313  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.850   2.388   3.234  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.392   1.329   2.530  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.346   1.736   1.142  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.007  -0.021   3.050  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.151   2.481   4.705  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.064   2.922   5.521  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.306   3.440   6.901  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.304   4.413   7.338  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.199   2.864   7.515  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.394   2.558  -1.732  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.162   1.276  -1.267  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.067   0.356  -2.367  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.225   1.080  -3.511  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.388   2.466  -3.110  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.098  -1.130  -2.195  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.300   0.560  -4.929  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.936  -0.207  -5.420  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.694   5.329  -2.261  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.649   4.887  -3.570  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.795   6.003  -4.473  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.019   7.103  -3.702  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.801   6.706  -2.323  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.783   5.883  -5.976  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.452   8.478  -4.149  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.287   9.332  -4.664  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.733   5.845   0.522  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.649   7.156   0.113  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.436   8.010   1.271  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.502   7.222   2.384  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.830   5.897   1.901  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.107   9.474   1.196  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.161   7.618   3.820  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.704   6.819   5.026  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.344   7.522   6.325  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.247   8.035   6.981  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.837   7.534   6.660  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.504   4.960   3.690  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.148  -0.141   0.296  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.587   3.366  -5.034  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.666   8.638  -1.410  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.940  -0.287   2.590  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.776  -0.747   2.798  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.132   0.010   4.130  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.490   1.511   5.068  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.971   3.182   4.847  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.614   3.697   4.987  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.711   2.061   5.640  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.605  -1.485  -1.442  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.124  -1.652  -3.120  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.117  -1.353  -1.884  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.473   1.349  -5.652  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.170  -1.046  -4.770  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.743  -0.587  -6.423  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.793   0.466  -5.450  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.680   5.363  -6.313  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80      -0.099   5.326  -6.291  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.747   6.867  -6.440  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.896   8.980  -3.290  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.187   8.836  -5.511  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.454   9.475  -3.877  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.659  10.301  -4.997  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.546   9.669   0.347  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.024  10.054   1.088  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.410   9.781   2.103  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80       0.444   8.655   3.964  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.927   7.600   3.894  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.218   5.849   5.097  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.787   6.658   5.004  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       5.933 -13.069  -8.152  1.00  0.00           N  
ATOM      2  CA  ALA A   1       5.035 -13.701  -7.167  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.957 -12.697  -6.769  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.126 -11.511  -7.062  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.818 -14.162  -5.933  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.168 -12.157  -7.781  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.760 -13.623  -8.314  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.426 -12.922  -9.013  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.567 -14.571  -7.629  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       6.589 -14.876  -6.224  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       6.286 -13.308  -5.443  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.143 -14.647  -5.226  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.875 -13.157  -6.135  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.804 -12.279  -5.680  1.00  0.00           C  
ATOM     15  C   ASP A   2       2.367 -11.258  -4.684  1.00  0.00           C  
ATOM     16  O   ASP A   2       3.440 -11.460  -4.115  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.664 -13.117  -5.080  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -0.585 -12.304  -4.734  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -0.718 -11.183  -5.274  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -1.384 -12.825  -3.928  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.812 -14.136  -5.898  1.00  0.00           H  
ATOM     22  HA  ASP A   2       1.425 -11.746  -6.555  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.362 -13.881  -5.797  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.019 -13.610  -4.173  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.672 -10.136  -4.510  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.082  -9.036  -3.658  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.144  -8.219  -4.385  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.928  -7.060  -4.733  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.787 -10.060  -4.990  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.210  -8.419  -3.453  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.487  -9.411  -2.717  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.280  -8.858  -4.661  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.396  -8.255  -5.375  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.941  -7.792  -6.761  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.199  -6.655  -7.152  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.553  -9.253  -5.467  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.317  -9.838  -4.397  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.740  -7.386  -4.812  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.861  -9.552  -4.465  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.249 -10.138  -6.026  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.399  -8.783  -5.971  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.255  -8.678  -7.497  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.727  -8.380  -8.824  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.951  -7.062  -8.821  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.189  -6.202  -9.662  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.845  -9.536  -9.305  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.111  -9.612  -7.126  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.565  -8.279  -9.516  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.035  -9.715  -8.597  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.419  -9.287 -10.279  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.442 -10.441  -9.406  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.024  -6.907  -7.871  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.261  -5.683  -7.712  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.216  -4.525  -7.413  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.191  -3.495  -8.093  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.266  -5.832  -6.557  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.963  -6.686  -6.891  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.691  -8.186  -7.035  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.981  -6.509  -5.764  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.858  -7.649  -7.211  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.699  -5.466  -8.621  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.758  -6.231  -5.673  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.088  -4.827  -6.323  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.391  -6.321  -7.823  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.174  -8.562  -6.153  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.644  -8.706  -7.128  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.110  -8.395  -7.930  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.129  -5.454  -5.546  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.930  -6.931  -6.084  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.629  -7.018  -4.862  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.051  -4.715  -6.383  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.967  -3.706  -5.875  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.759  -3.002  -6.962  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.945  -1.789  -6.883  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.925  -4.276  -4.831  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.614  -3.176  -4.045  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.831  -2.200  -3.401  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.000  -2.974  -4.170  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.419  -1.023  -2.914  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.594  -1.819  -3.634  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.798  -0.825  -3.044  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.341   0.348  -2.627  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.019  -5.605  -5.894  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.328  -2.966  -5.403  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.361  -4.913  -4.160  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.672  -4.897  -5.324  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.763  -2.333  -3.303  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.611  -3.686  -4.705  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.808  -0.262  -2.450  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.662  -1.691  -3.700  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.219   0.511  -2.993  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.227  -3.763  -7.953  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.950  -3.221  -9.107  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.342  -1.899  -9.600  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.070  -0.978  -9.959  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.988  -4.231 -10.260  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.897  -5.426  -9.957  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.918  -6.370 -11.166  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.781  -7.611 -10.907  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       9.197  -7.266 -10.691  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.091  -4.766  -7.842  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.972  -3.015  -8.797  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.976  -4.567 -10.483  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.383  -3.725 -11.143  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.901  -5.059  -9.745  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.524  -5.962  -9.087  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.896  -6.692 -11.376  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.297  -5.838 -12.041  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.403  -8.142 -10.032  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.713  -8.272 -11.772  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       9.553  -6.769 -11.495  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       9.286  -6.685  -9.870  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       9.734  -8.112 -10.558  1.00  0.00           H  
ATOM    114  N   SER A   9       4.012  -1.794  -9.607  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.316  -0.585 -10.017  1.00  0.00           C  
ATOM    116  C   SER A   9       3.578   0.559  -9.026  1.00  0.00           C  
ATOM    117  O   SER A   9       3.942   1.676  -9.391  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.808  -0.884 -10.089  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.565  -2.217 -10.502  1.00  0.00           O  
ATOM    120  H   SER A   9       3.453  -2.576  -9.284  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.666  -0.297 -11.010  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.343  -0.750  -9.110  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.342  -0.188 -10.788  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.657  -2.802  -9.736  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.382   0.248  -7.746  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.447   1.141  -6.602  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.862   1.673  -6.403  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.029   2.774  -5.873  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.966   0.409  -5.345  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.616  -0.791  -5.544  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.332  -0.737  -7.526  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.777   1.981  -6.789  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.803  -0.162  -4.974  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.729   1.139  -4.575  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.877   0.904  -6.829  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.271   1.343  -6.805  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.369   2.739  -7.418  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.134   3.568  -6.930  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.199   0.351  -7.544  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.382  -0.912  -6.691  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.575   0.965  -7.860  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.268  -1.981  -7.338  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.663  -0.034  -7.156  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.571   1.403  -5.761  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.742   0.085  -8.495  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.830  -0.628  -5.741  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.405  -1.351  -6.506  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.056   1.298  -6.943  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.215   0.238  -8.356  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.479   1.810  -8.542  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.010  -2.103  -8.390  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.319  -1.706  -7.257  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.123  -2.929  -6.819  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.578   3.008  -8.464  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.550   4.299  -9.126  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.367   5.467  -8.153  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.863   6.557  -8.428  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.934   2.300  -8.800  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.480   4.436  -9.679  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.720   4.308  -9.833  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.662   5.262  -7.030  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.395   6.313  -6.060  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.219   6.103  -4.791  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.815   7.044  -4.276  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.898   6.299  -5.735  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.027   7.872  -5.969  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.304   4.340  -6.787  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.640   7.295  -6.468  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.408   5.570  -6.373  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.767   5.968  -4.708  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.245   4.864  -4.286  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.874   4.515  -3.016  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.362   4.163  -3.102  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.048   4.183  -2.081  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.094   3.358  -2.398  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.757   3.762  -1.852  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.635   4.444  -0.654  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.477   3.611  -2.322  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.324   4.553  -0.397  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.562   3.966  -1.323  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.747   4.131  -4.782  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.790   5.361  -2.332  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.966   2.560  -3.131  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.652   2.961  -1.554  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.388   4.789  -0.078  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.261   3.217  -3.312  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       2.953   5.017   0.501  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.884   3.838  -4.283  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.285   3.475  -4.439  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.517   1.983  -4.209  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.686   1.290  -3.623  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.304   3.846  -5.114  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.582   3.722  -5.454  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.916   4.040  -3.754  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.669   1.493  -4.681  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.057   0.089  -4.615  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.806  -0.514  -3.233  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.058  -1.478  -3.107  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.526  -0.060  -5.023  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.299   2.127  -5.148  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.452  -0.463  -5.336  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.665   0.306  -6.041  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.170   0.505  -4.348  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.809  -1.113  -4.985  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.405   0.072  -2.194  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.276  -0.416  -0.824  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.258   0.420  -0.046  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.516   0.799   1.093  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.654  -0.426  -0.149  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.671  -1.242  -0.938  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.702  -2.475  -0.741  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.394  -0.613  -1.743  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.996   0.872  -2.360  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.922  -1.447  -0.821  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      14.021   0.593  -0.032  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.548  -0.877   0.838  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.137   0.765  -0.691  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.012   1.522  -0.142  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.390   2.702   0.756  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.671   3.010   1.707  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.043   0.465  -1.652  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.446   1.913  -0.979  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.375   0.837   0.418  1.00  0.00           H  
ATOM    224  N   SER A  19      10.500   3.371   0.443  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.107   4.408   1.251  1.00  0.00           C  
ATOM    226  C   SER A  19      10.616   5.823   0.937  1.00  0.00           C  
ATOM    227  O   SER A  19      10.778   6.718   1.765  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.623   4.313   1.027  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.994   3.032   0.538  1.00  0.00           O  
ATOM    230  H   SER A  19      11.091   3.023  -0.297  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.909   4.193   2.302  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.945   5.060   0.299  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.127   4.506   1.970  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.565   2.346   1.073  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.072   6.062  -0.258  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.677   7.406  -0.651  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.435   7.884   0.099  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.320   7.447  -0.191  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.436   7.506  -2.163  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.677   7.167  -2.994  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.384   7.175  -4.504  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.862   8.514  -5.041  1.00  0.00           C  
ATOM    243  NZ  LYS A  20      10.769   9.631  -4.726  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.889   5.292  -0.896  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.502   8.085  -0.426  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.620   6.844  -2.441  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       9.138   8.531  -2.378  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      11.482   7.864  -2.757  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      11.004   6.166  -2.722  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.297   6.910  -5.039  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.632   6.416  -4.724  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       9.761   8.439  -6.125  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       8.874   8.722  -4.630  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      11.684   9.446  -5.112  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      10.404  10.485  -5.123  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      10.842   9.734  -3.724  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.617   8.826   1.029  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.514   9.522   1.678  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.017  10.559   0.666  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.233  11.757   0.824  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.999  10.160   2.984  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.560   9.097   1.264  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.713   8.818   1.900  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.813  10.858   2.787  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.175  10.696   3.457  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.351   9.382   3.662  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.410  10.055  -0.410  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.991  10.798  -1.586  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.701  11.599  -1.375  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.690  12.506  -0.543  1.00  0.00           O  
ATOM    271  CB  ALA A  22       6.028   9.825  -2.768  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.334   9.043  -0.444  1.00  0.00           H  
ATOM    273  HA  ALA A  22       6.722  11.558  -1.827  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       5.530   8.896  -2.495  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       5.602  10.265  -3.670  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       7.066   9.571  -2.982  1.00  0.00           H  
ATOM    277  N   MET A  23       3.634  11.329  -2.139  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.408  12.123  -2.062  1.00  0.00           C  
ATOM    279  C   MET A  23       1.967  12.364  -0.612  1.00  0.00           C  
ATOM    280  O   MET A  23       1.894  11.435   0.190  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.279  11.509  -2.899  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.550  11.638  -4.403  1.00  0.00           C  
ATOM    283  SD  MET A  23       0.201  11.045  -5.458  1.00  0.00           S  
ATOM    284  CE  MET A  23       0.938  11.314  -7.084  1.00  0.00           C  
ATOM    285  H   MET A  23       3.679  10.572  -2.805  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.642  13.095  -2.500  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.132  10.466  -2.624  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.355  12.050  -2.684  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.708  12.688  -4.645  1.00  0.00           H  
ATOM    290  HG3 MET A  23       2.453  11.086  -4.660  1.00  0.00           H  
ATOM    291  HE1 MET A  23       1.856  10.734  -7.168  1.00  0.00           H  
ATOM    292  HE2 MET A  23       0.233  10.991  -7.849  1.00  0.00           H  
ATOM    293  HE3 MET A  23       1.156  12.373  -7.213  1.00  0.00           H  
ATOM    294  N   GLY A  24       1.736  13.639  -0.282  1.00  0.00           N  
ATOM    295  CA  GLY A  24       1.319  14.096   1.034  1.00  0.00           C  
ATOM    296  C   GLY A  24       2.246  13.654   2.167  1.00  0.00           C  
ATOM    297  O   GLY A  24       1.801  13.592   3.310  1.00  0.00           O  
ATOM    298  H   GLY A  24       1.856  14.342  -0.994  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       1.285  15.185   1.028  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       0.317  13.720   1.237  1.00  0.00           H  
ATOM    301  N   SER A  25       3.519  13.362   1.878  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.479  12.900   2.870  1.00  0.00           C  
ATOM    303  C   SER A  25       3.997  11.609   3.533  1.00  0.00           C  
ATOM    304  O   SER A  25       3.933  11.500   4.755  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.793  13.998   3.888  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.190  15.181   3.219  1.00  0.00           O  
ATOM    307  H   SER A  25       3.830  13.373   0.911  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.405  12.667   2.346  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.927  14.202   4.520  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.600  13.628   4.519  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.860  14.958   2.566  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.644  10.639   2.692  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.177   9.320   3.091  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.114   8.658   4.107  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.326   8.687   3.912  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.113   8.442   1.837  1.00  0.00           C  
ATOM    317  H   ALA A  26       3.645  10.876   1.710  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.174   9.410   3.504  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       2.438   8.882   1.105  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       4.105   8.358   1.392  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.764   7.445   2.101  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.577   8.042   5.170  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.373   7.220   6.083  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.037   6.156   5.200  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.317   5.326   4.642  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.486   6.540   7.142  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.763   7.538   8.056  1.00  0.00           C  
ATOM    328  CD  LYS A  27       3.671   8.075   9.170  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.995   9.235   9.912  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       1.678   8.855  10.455  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.581   8.113   5.325  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.104   7.858   6.575  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.745   5.902   6.649  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.108   5.889   7.758  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       2.385   8.378   7.479  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       1.914   7.017   8.503  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       3.903   7.270   9.871  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       4.605   8.444   8.746  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       3.638   9.553  10.735  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       2.865  10.078   9.231  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.781   8.069  11.080  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       1.285   9.635  10.962  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       1.057   8.605   9.699  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.367   6.166   5.033  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.026   5.323   4.056  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.834   3.835   4.342  1.00  0.00           C  
ATOM    347  O   PRO A  28       7.449   3.297   5.255  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.497   5.751   4.067  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.693   6.313   5.474  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.337   6.948   5.782  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.603   5.549   3.074  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.177   4.926   3.851  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       8.638   6.554   3.343  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.873   5.488   6.166  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.512   7.032   5.524  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.152   6.906   6.856  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.324   7.981   5.436  1.00  0.00           H  
ATOM    358  N   VAL A  29       5.991   3.206   3.513  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.617   1.796   3.463  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.638   0.872   4.107  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.245   0.023   4.905  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.452   1.420   1.981  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.492  -0.087   1.697  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.112   1.949   1.463  1.00  0.00           C  
ATOM    365  H   VAL A  29       5.530   3.795   2.841  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.666   1.664   3.985  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.282   1.876   1.437  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.743  -0.600   2.298  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.283  -0.242   0.640  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.474  -0.511   1.903  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.990   3.000   1.716  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.053   1.822   0.382  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.304   1.382   1.924  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.892   0.999   3.657  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.071   0.242   4.057  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.879  -0.500   5.389  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.211   0.010   6.458  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.255   1.212   4.111  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.566   0.455   4.347  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.787   1.378   4.329  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.065   0.558   4.549  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.289  -0.422   3.468  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.054   1.779   3.027  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.277  -0.478   3.260  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.333   1.714   3.153  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.057   1.964   4.871  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.533  -0.086   5.293  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.659  -0.272   3.542  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.840   1.893   3.369  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.687   2.116   5.126  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.920   1.233   4.589  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.996   0.023   5.498  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.364   0.061   2.585  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.141  -0.935   3.642  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.520  -1.086   3.409  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.307  -1.700   5.312  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.066  -2.569   6.441  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.347  -1.924   7.633  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.822  -2.110   8.751  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.100  -2.066   4.395  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.483  -3.413   6.084  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.029  -2.952   6.779  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.209  -1.221   7.450  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.470  -0.689   8.617  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.231  -1.837   9.612  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.521  -1.760  10.802  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.108  -0.017   8.305  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.866   0.737   6.991  1.00  0.00           C  
ATOM    409  CD  GLN A  32       4.388   2.171   6.884  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       5.477   2.495   7.339  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.579   3.024   6.250  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.967  -0.939   6.503  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.104   0.035   9.101  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.347  -0.797   8.306  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.864   0.651   9.133  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.203   0.141   6.153  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       2.787   0.831   6.907  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       2.640   2.719   6.051  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       3.855   3.956   5.952  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.678  -2.905   9.045  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.380  -4.197   9.646  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.226  -4.833   8.873  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.272  -4.134   8.563  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.354  -2.707   8.116  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.267  -4.830   9.594  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.087  -4.071  10.688  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.287  -6.121   8.525  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.232  -6.816   7.782  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.850  -6.501   8.349  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.083  -6.275   7.588  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.459  -8.333   7.789  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.154  -6.613   8.689  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.249  -6.470   6.746  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.424  -8.591   7.359  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.411  -8.715   8.808  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.680  -8.813   7.193  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.728  -6.470   9.677  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.509  -6.137  10.356  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.003  -4.754   9.917  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.118  -4.623   9.415  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.345  -6.233  11.885  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.969  -5.725  12.510  1.00  0.00           C  
ATOM    443  CD  GLU A  35       2.092  -6.757  12.467  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       2.152  -7.580  13.405  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       2.859  -6.710  11.480  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.558  -6.623  10.229  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.271  -6.860  10.058  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -1.146  -5.632  12.307  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.498  -7.268  12.197  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       1.303  -4.800  12.046  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.776  -5.511  13.562  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.162  -3.734  10.107  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.419  -2.360   9.771  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.803  -2.277   8.301  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.885  -1.817   7.945  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.902  -1.623  10.025  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.162  -1.280  11.489  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.236  -0.172  11.984  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.347   0.945  11.432  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.576  -0.466  12.886  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.805  -3.905  10.325  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.225  -1.954  10.383  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.754  -2.200   9.690  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.918  -0.741   9.419  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.046  -2.168  12.112  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.199  -0.946  11.546  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.112  -2.751   7.461  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.003  -2.782   6.040  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.352  -3.368   5.638  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.166  -2.646   5.075  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.214  -3.593   5.583  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.547  -2.825   5.673  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.701  -3.775   5.345  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.574  -1.639   4.709  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.943  -3.218   7.800  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.052  -1.767   5.652  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.284  -4.500   6.177  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.040  -3.903   4.581  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.704  -2.437   6.678  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.563  -4.188   4.349  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.651  -3.241   5.387  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.725  -4.590   6.065  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.132  -1.930   3.761  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.006  -0.816   5.135  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.597  -1.304   4.537  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.613  -4.642   5.948  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.860  -5.333   5.645  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.056  -4.497   6.035  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.934  -4.241   5.220  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.952  -6.665   6.395  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.076  -7.589   5.937  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.402  -7.725   4.570  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.834  -8.286   6.896  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.522  -8.477   4.177  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.922  -9.082   6.497  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.278  -9.161   5.141  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.384  -9.871   4.778  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.889  -5.189   6.387  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.875  -5.516   4.578  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.002  -7.155   6.300  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.069  -6.474   7.462  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.804  -7.264   3.799  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.588  -8.211   7.945  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.788  -8.532   3.131  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.497  -9.619   7.237  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.611  -9.791   3.841  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.082  -4.110   7.304  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.169  -3.303   7.841  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.428  -2.057   6.990  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.573  -1.803   6.626  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.915  -2.946   9.311  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.067  -4.153  10.249  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.536  -4.516  10.502  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.626  -5.684  11.490  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.026  -6.065  11.745  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.318  -4.456   7.886  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.077  -3.898   7.760  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -3.906  -2.546   9.408  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.612  -2.165   9.617  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.545  -5.014   9.833  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.598  -3.896  11.201  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.058  -3.650  10.915  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.019  -4.805   9.568  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.097  -6.548  11.084  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.163  -5.401  12.437  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -8.466  -6.346  10.880  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -8.054  -6.836  12.398  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.527  -5.280  12.136  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.402  -1.276   6.651  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.565  -0.086   5.844  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.922  -0.425   4.388  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.820   0.213   3.842  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.270   0.719   5.946  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -3.225   1.651   7.167  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.697   1.003   8.450  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.593   2.015   9.597  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.713   3.150   9.255  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.452  -1.481   6.942  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.407   0.517   6.220  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.394   0.068   5.922  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -3.236   1.330   5.059  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.571   2.482   6.903  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -4.222   2.035   7.371  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -3.358   0.189   8.750  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.704   0.600   8.268  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -3.584   2.393   9.852  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -2.178   1.507  10.470  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.831   2.809   8.892  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -2.162   3.724   8.552  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.543   3.709  10.078  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.262  -1.392   3.731  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.636  -1.741   2.359  1.00  0.00           C  
ATOM    553  C   MET A  41      -6.078  -2.263   2.317  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.818  -1.926   1.393  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.579  -2.571   1.588  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.797  -3.738   2.234  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.008  -3.496   2.269  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.785  -3.107   0.518  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.517  -1.896   4.195  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.678  -0.807   1.800  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.020  -2.924   0.662  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.842  -1.824   1.302  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.187  -3.908   3.227  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.824  -4.681   1.669  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.582  -3.563  -0.066  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.803  -2.031   0.368  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.168  -3.496   0.188  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.516  -3.007   3.339  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.909  -3.408   3.467  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.743  -2.143   3.683  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.782  -1.983   3.058  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.082  -4.419   4.606  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.537  -4.913   4.678  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.764  -5.951   5.785  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -8.926  -7.210   5.545  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.332  -8.318   6.426  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.884  -3.249   4.093  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.221  -3.885   2.536  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.417  -5.258   4.403  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.803  -3.965   5.557  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.199  -4.068   4.878  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.819  -5.344   3.716  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.514  -5.517   6.755  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.822  -6.218   5.785  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -9.039  -7.537   4.510  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -7.877  -6.986   5.737  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.305  -8.541   6.272  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -8.766  -9.128   6.206  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.191  -8.059   7.393  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.277  -1.252   4.560  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.822   0.065   4.845  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.272   0.769   3.571  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.425   1.177   3.413  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.422  -1.482   5.048  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.541   0.109   5.658  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.966   0.626   5.196  1.00  0.00           H  
ATOM    597  N   TYR A  44      -8.290   0.929   2.686  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -8.424   1.592   1.408  1.00  0.00           C  
ATOM    599  C   TYR A  44      -9.330   0.781   0.486  1.00  0.00           C  
ATOM    600  O   TYR A  44     -10.285   1.319  -0.069  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -7.031   1.775   0.800  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -6.115   2.763   1.507  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -6.527   4.091   1.721  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.800   2.390   1.849  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.640   5.025   2.280  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.903   3.336   2.373  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -4.311   4.663   2.548  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -3.406   5.591   2.963  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.378   0.566   2.950  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.891   2.565   1.555  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.555   0.795   0.775  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -7.163   2.110  -0.225  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -7.517   4.415   1.445  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -4.445   1.394   1.657  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.993   6.017   2.504  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.893   3.052   2.623  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.524   5.228   3.071  1.00  0.00           H  
ATOM    618  N   ALA A  45      -9.058  -0.517   0.325  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.868  -1.380  -0.527  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.342  -1.369  -0.108  1.00  0.00           C  
ATOM    621  O   ALA A  45     -12.229  -1.450  -0.953  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.303  -2.799  -0.515  1.00  0.00           C  
ATOM    623  H   ALA A  45      -8.263  -0.928   0.805  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.802  -1.000  -1.545  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.264  -2.781  -0.843  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.360  -3.217   0.490  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.881  -3.424  -1.197  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.603  -1.251   1.194  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.942  -1.206   1.764  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.563   0.190   1.620  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.750   0.367   1.876  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.845  -1.631   3.234  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.194  -1.630   3.944  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.066  -2.417   3.518  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.311  -0.858   4.921  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.822  -1.187   1.842  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.582  -1.919   1.241  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.437  -2.641   3.288  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.167  -0.956   3.757  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.772   1.191   1.223  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -13.232   2.559   1.063  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.578   3.210   2.402  1.00  0.00           C  
ATOM    643  O   GLY A  47     -14.326   4.185   2.426  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.803   1.011   0.993  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -12.438   3.140   0.594  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -14.108   2.578   0.414  1.00  0.00           H  
ATOM    647  N   SER A  48     -13.041   2.688   3.510  1.00  0.00           N  
ATOM    648  CA  SER A  48     -13.256   3.242   4.838  1.00  0.00           C  
ATOM    649  C   SER A  48     -12.060   4.125   5.172  1.00  0.00           C  
ATOM    650  O   SER A  48     -12.213   5.291   5.528  1.00  0.00           O  
ATOM    651  CB  SER A  48     -13.436   2.104   5.845  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.499   1.073   5.600  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.385   1.917   3.438  1.00  0.00           H  
ATOM    654  HA  SER A  48     -14.155   3.860   4.869  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -13.322   2.485   6.861  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -14.445   1.702   5.735  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.997   0.260   5.437  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.858   3.560   5.054  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.630   4.307   5.250  1.00  0.00           C  
ATOM    660  C   TYR A  49      -9.432   5.175   4.005  1.00  0.00           C  
ATOM    661  O   TYR A  49      -9.586   4.676   2.893  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.466   3.327   5.428  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -7.217   3.919   6.014  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -7.231   4.378   7.340  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.995   3.738   5.351  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -6.030   4.722   7.974  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.804   4.157   5.953  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.819   4.677   7.259  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.644   4.976   7.880  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.814   2.609   4.697  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.731   4.931   6.140  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.721   2.496   6.089  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -8.222   2.932   4.445  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -8.157   4.408   7.898  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.964   3.225   4.403  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -6.069   4.952   9.026  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.881   3.975   5.429  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -3.769   5.406   8.728  1.00  0.00           H  
ATOM    679  N   GLY A  50      -9.105   6.461   4.158  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.919   7.337   3.014  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.762   8.787   3.460  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.696   9.069   4.656  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.025   6.879   5.075  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -8.033   7.030   2.463  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.776   7.254   2.348  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.670   9.698   2.490  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.505  11.130   2.676  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.969  11.701   1.366  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.510  10.931   0.526  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.645   9.387   1.526  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.471  11.578   2.911  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.800  11.338   3.480  1.00  0.00           H  
ATOM    693  N   GLU A  52      -7.998  13.027   1.189  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.567  13.691  -0.042  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.215  13.163  -0.537  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.120  12.599  -1.625  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.526  15.211   0.168  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.917  15.789   0.462  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -8.853  17.304   0.627  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.432  17.734   1.723  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -9.211  18.001  -0.347  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.384  13.599   1.924  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.305  13.475  -0.817  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.851  15.464   0.987  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.150  15.677  -0.745  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -9.592  15.551  -0.361  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.326  15.368   1.380  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.173  13.309   0.287  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -3.827  12.839  -0.034  1.00  0.00           C  
ATOM    710  C   ARG A  53      -3.802  11.343  -0.366  1.00  0.00           C  
ATOM    711  O   ARG A  53      -2.936  10.888  -1.109  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -2.868  13.164   1.124  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.187  12.381   2.409  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.488  12.976   3.639  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.064  12.611   3.718  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.592  11.509   4.320  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -1.408  10.508   4.660  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.708  11.412   4.600  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.321  13.777   1.167  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.481  13.381  -0.916  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -1.851  12.919   0.816  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.920  14.235   1.320  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.260  12.398   2.595  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.872  11.345   2.283  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.570  14.063   3.622  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.992  12.634   4.544  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -0.385  13.312   3.445  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -2.383  10.556   4.413  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -1.036   9.700   5.144  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       1.333  12.175   4.355  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.074  10.598   5.077  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.750  10.584   0.191  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.849   9.149   0.025  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.785   8.771  -1.129  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.026   7.588  -1.325  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.336   8.505   1.333  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.856   9.203   2.615  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -5.183   8.367   3.863  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -5.030   9.129   5.184  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -6.037  10.194   5.330  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.526  11.028   0.662  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.864   8.726  -0.172  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.425   8.475   1.341  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.953   7.487   1.319  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.778   9.334   2.546  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.343  10.173   2.692  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -6.199   7.985   3.807  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -4.507   7.515   3.897  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -5.167   8.423   6.005  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -4.030   9.553   5.263  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -6.966   9.799   5.241  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -5.947  10.624   6.240  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -5.903  10.895   4.616  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.337   9.716  -1.895  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.292   9.380  -2.951  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.671   8.488  -4.032  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.173   7.399  -4.321  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.876  10.664  -3.547  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.173  10.694  -1.671  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.108   8.816  -2.496  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.379  11.235  -2.765  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.086  11.276  -3.982  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.601  10.411  -4.321  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.569   8.959  -4.621  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.833   8.252  -5.663  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.488   6.852  -5.149  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.809   5.840  -5.769  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.559   9.033  -6.031  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.820  10.348  -6.788  1.00  0.00           C  
ATOM    770  SD  MET A  56      -4.596  11.726  -5.894  1.00  0.00           S  
ATOM    771  CE  MET A  56      -3.289  12.175  -4.731  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.222   9.851  -4.307  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.464   8.151  -6.548  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -2.968   9.235  -5.138  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -2.962   8.398  -6.689  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.865  10.715  -7.163  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.450  10.127  -7.649  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.043  11.326  -4.095  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.407  12.494  -5.284  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -3.642  12.996  -4.109  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.857   6.836  -3.975  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.472   5.663  -3.215  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.646   4.683  -3.132  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.533   3.528  -3.544  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.015   6.170  -1.837  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.850   5.088  -0.775  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.802   3.720  -1.298  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.621   2.303  -0.553  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.656   7.731  -3.564  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.636   5.170  -3.716  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.075   6.695  -1.970  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.733   6.882  -1.450  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.423   5.528   0.125  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -3.837   4.705  -0.521  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.693   2.453  -0.623  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.353   1.401  -1.092  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.312   2.210   0.484  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.785   5.166  -2.625  1.00  0.00           N  
ATOM    799  CA  THR A  58      -6.995   4.373  -2.471  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.352   3.696  -3.789  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.467   2.473  -3.834  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.166   5.209  -1.924  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.846   5.719  -0.649  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.436   4.370  -1.756  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.803   6.140  -2.352  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.774   3.597  -1.744  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.386   6.039  -2.595  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.087   6.304  -0.735  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.228   3.510  -1.121  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.210   4.976  -1.284  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.805   4.026  -2.722  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.519   4.468  -4.867  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.889   3.862  -6.142  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.819   2.875  -6.606  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.160   1.820  -7.140  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.147   4.921  -7.217  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.957   4.410  -8.419  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.559   5.217  -9.118  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.028   3.106  -8.700  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.359   5.472  -4.804  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.823   3.322  -5.981  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.717   5.737  -6.769  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.198   5.325  -7.571  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.539   2.382  -8.175  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.591   2.848  -9.495  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.539   3.203  -6.413  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.453   2.340  -6.848  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.580   0.962  -6.199  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.559  -0.055  -6.889  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.099   2.994  -6.551  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.306   4.058  -5.911  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.530   2.217  -7.930  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.063   3.988  -6.998  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -2.935   3.079  -5.477  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.302   2.388  -6.981  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.733   0.921  -4.874  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.824  -0.348  -4.162  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.199  -1.014  -4.308  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.281  -2.240  -4.272  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.388  -0.156  -2.706  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.406   0.644  -1.893  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.136  -1.493  -2.008  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.744   1.793  -4.350  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.096  -1.027  -4.609  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.442   0.385  -2.727  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -6.377   0.150  -1.881  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -5.042   0.723  -0.874  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.520   1.640  -2.308  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.511  -2.138  -2.625  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.630  -1.311  -1.060  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.085  -1.986  -1.815  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.274  -0.235  -4.498  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.640  -0.738  -4.656  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.714  -1.836  -5.721  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.571  -2.712  -5.650  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.575   0.440  -4.993  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.043   0.091  -5.300  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -11.856  -0.439  -4.107  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.582   0.662  -3.318  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -11.664   1.547  -2.582  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.152   0.772  -4.512  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.946  -1.177  -3.708  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.546   1.153  -4.174  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.182   0.927  -5.884  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.535   0.981  -5.693  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.070  -0.658  -6.093  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.630  -1.097  -4.507  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.237  -1.045  -3.446  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.190   1.262  -3.996  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.251   0.192  -2.595  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.118   1.017  -1.914  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -11.047   2.016  -3.228  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.199   2.239  -2.076  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.825  -1.785  -6.716  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.797  -2.762  -7.789  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.512  -4.193  -7.283  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.868  -5.161  -7.952  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.754  -2.355  -8.842  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -6.818  -0.884  -9.288  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.216  -0.380  -9.678  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.845  -1.158 -10.841  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -8.018  -1.092 -12.059  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.143  -1.041  -6.724  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.779  -2.725  -8.261  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.758  -2.533  -8.434  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.877  -2.999  -9.714  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.453  -0.252  -8.481  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -6.129  -0.748 -10.122  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.875  -0.428  -8.809  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.124   0.671  -9.957  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -8.986  -2.203 -10.566  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.823  -0.729 -11.062  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -7.882  -0.127 -12.328  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -7.121  -1.521 -11.883  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -8.480  -1.586 -12.809  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.839  -4.336  -6.134  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.421  -5.609  -5.561  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.536  -6.274  -4.745  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.259  -5.604  -4.011  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.202  -5.340  -4.673  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.649  -3.515  -5.573  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.106  -6.286  -6.360  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.431  -4.833  -5.254  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.486  -4.704  -3.835  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.798  -6.271  -4.282  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.653  -7.603  -4.857  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.618  -8.400  -4.094  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.013  -8.803  -2.744  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.847  -8.533  -2.480  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.068  -9.628  -4.895  1.00  0.00           C  
ATOM    911  OG  SER A  65     -10.108 -10.293  -4.198  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.974  -8.075  -5.431  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.505  -7.794  -3.899  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.441  -9.311  -5.871  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.229 -10.312  -5.034  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.326 -11.112  -4.654  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.776  -9.492  -1.896  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.336  -9.856  -0.549  1.00  0.00           C  
ATOM    919  C   ASP A  66      -7.021 -10.639  -0.545  1.00  0.00           C  
ATOM    920  O   ASP A  66      -6.101 -10.308   0.199  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.453 -10.599   0.194  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.104 -10.865   1.658  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.409 -10.017   2.263  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -9.546 -11.921   2.159  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.678  -9.799  -2.246  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -8.139  -8.928  -0.017  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.362  -9.997   0.172  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.651 -11.549  -0.304  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.918 -11.671  -1.381  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.752 -12.506  -1.503  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.521 -11.650  -1.802  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.491 -11.730  -1.131  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -6.049 -13.495  -2.634  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -7.107 -14.560  -2.286  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -8.545 -14.044  -2.244  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -8.808 -13.016  -2.908  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -9.355 -14.679  -1.535  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.649 -11.907  -2.034  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.579 -13.035  -0.574  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.319 -12.975  -3.554  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.122 -14.001  -2.820  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -7.069 -15.341  -3.046  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.861 -15.011  -1.324  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.670 -10.801  -2.813  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.675  -9.888  -3.270  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.261  -8.960  -2.131  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.080  -8.845  -1.832  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.308  -9.107  -4.414  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.836  -9.910  -5.611  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.881 -10.987  -6.120  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -3.926 -12.096  -5.546  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.159 -10.695  -7.096  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.548 -10.713  -3.283  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.801 -10.438  -3.620  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.112  -8.480  -4.049  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.534  -8.455  -4.726  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.761 -10.405  -5.337  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -5.059  -9.207  -6.417  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.231  -8.296  -1.498  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.039  -7.388  -0.398  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.215  -8.045   0.714  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.244  -7.441   1.178  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.432  -6.952   0.063  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.141  -5.986  -0.905  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.636  -5.889  -0.579  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.575  -4.573  -0.818  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.201  -8.412  -1.756  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.480  -6.524  -0.751  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.054  -7.831   0.209  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.323  -6.481   1.017  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.027  -6.324  -1.933  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.779  -5.526   0.439  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.116  -5.206  -1.278  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.114  -6.858  -0.681  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.514  -4.558  -1.062  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.109  -3.941  -1.526  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.736  -4.192   0.188  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.571  -9.273   1.124  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.794  -9.999   2.126  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.350 -10.088   1.657  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.432  -9.675   2.359  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.306 -11.433   2.329  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.689 -11.552   2.968  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.111 -13.029   2.933  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.632 -13.176   2.920  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -7.250 -12.697   4.168  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.356  -9.746   0.681  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.812  -9.458   3.069  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.320 -11.932   1.362  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.598 -11.963   2.970  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.652 -11.199   3.998  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.396 -10.944   2.409  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.745 -13.496   2.017  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.677 -13.561   3.782  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -7.023 -12.617   2.071  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -6.885 -14.227   2.783  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.024 -11.723   4.317  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -8.254 -12.790   4.098  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.915 -13.242   4.949  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.158 -10.623   0.452  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.167 -10.817  -0.096  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.945  -9.513  -0.233  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.157  -9.508  -0.024  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.053 -11.541  -1.435  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.960 -10.925  -0.096  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.722 -11.431   0.613  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.491 -12.477  -1.299  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.487 -10.913  -2.144  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.047 -11.754  -1.825  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.277  -8.406  -0.571  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.938  -7.139  -0.744  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.505  -6.742   0.616  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.705  -6.498   0.741  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.093  -6.159  -1.309  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.361  -5.456  -2.593  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -0.811  -4.610  -3.092  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.624  -4.608  -2.411  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.738  -8.372  -0.653  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.761  -7.268  -1.447  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.000  -6.688  -1.587  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.389  -5.476  -0.529  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.566  -6.212  -3.348  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.690  -5.236  -3.239  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -1.058  -3.854  -2.352  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -0.553  -4.136  -4.037  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.485  -3.893  -1.606  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.481  -5.239  -2.180  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.834  -4.069  -3.335  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.648  -6.739   1.644  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.087  -6.474   3.003  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.236  -7.399   3.412  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.268  -6.932   3.894  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.091  -6.653   3.958  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.347  -6.897   1.480  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.439  -5.445   3.048  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.897  -5.990   3.658  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.456  -7.678   3.942  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.231  -6.413   4.970  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.055  -8.710   3.221  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.047  -9.707   3.600  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.401  -9.379   2.979  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.403  -9.357   3.688  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.600 -11.121   3.201  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       1.328 -11.587   3.908  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       1.141 -11.193   5.080  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       0.574 -12.352   3.267  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.182  -9.027   2.807  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.167  -9.673   4.684  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.453 -11.165   2.123  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.393 -11.822   3.463  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.432  -9.124   1.669  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.650  -8.783   0.950  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.292  -7.526   1.543  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.402  -7.558   2.078  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.305  -8.585  -0.534  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.469  -8.124  -1.388  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.562  -8.981  -1.607  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.502  -6.807  -1.883  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.684  -8.522  -2.318  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.636  -6.343  -2.570  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.727  -7.200  -2.789  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.824  -6.757  -3.464  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.562  -9.157   1.144  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.356  -9.610   1.043  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.934  -9.528  -0.927  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.494  -7.864  -0.625  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.548  -9.990  -1.222  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.665  -6.143  -1.728  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.525  -9.180  -2.486  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.667  -5.322  -2.913  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.782  -5.825  -3.684  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.575  -6.406   1.445  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.037  -5.112   1.922  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.467  -5.117   3.389  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.287  -4.298   3.789  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.952  -4.080   1.655  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.709  -3.981   0.146  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.883  -2.480  -0.398  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.551  -2.433   0.795  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.669  -6.446   0.988  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.923  -4.826   1.353  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.031  -4.367   2.159  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.294  -3.125   2.049  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.657  -4.058  -0.375  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.098  -4.809  -0.195  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.195  -3.443   0.986  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.927  -1.993   1.712  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.764  -1.813   0.376  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.936  -6.033   4.198  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.350  -6.161   5.588  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.837  -6.512   5.751  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.302  -6.490   6.890  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.489  -7.195   6.312  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.723  -7.130   7.711  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.159  -6.585   3.852  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.172  -5.206   6.079  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.443  -6.981   6.109  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.723  -8.192   5.943  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.679  -7.047   7.851  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.560  -6.891   4.687  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.980  -7.214   4.755  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.664  -6.484   3.602  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.291  -7.106   2.746  1.00  0.00           O  
ATOM   1104  CB  LYS A  78      10.193  -8.733   4.659  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       9.493  -9.532   5.768  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.163 -10.090   5.253  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.324 -10.689   6.384  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       6.049 -11.214   5.864  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.151  -6.909   3.755  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.423  -6.852   5.684  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.872  -9.098   3.682  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      11.264  -8.898   4.741  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      10.130 -10.370   6.056  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       9.344  -8.897   6.643  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.600  -9.289   4.776  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.362 -10.854   4.500  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.874 -11.499   6.866  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       7.111  -9.918   7.127  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       5.581 -10.489   5.333  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.231 -11.998   5.254  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       5.461 -11.512   6.630  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.514  -5.161   3.571  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.949  -4.306   2.507  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.464  -3.019   3.142  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.460  -2.464   2.630  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.662  -4.074   1.725  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.854  -3.345   0.413  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.795  -4.072  -0.556  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.481  -3.162  -0.234  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.836  -2.615   4.146  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.967  -4.637   4.236  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.722  -4.775   1.901  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.165  -5.030   1.578  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.015  -3.447   2.337  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.258  -2.391   0.723  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.487  -5.113  -0.662  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.761  -3.592  -1.533  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.822  -4.033  -0.192  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       7.795  -2.698   0.476  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.575  -2.526  -1.110  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.092  -4.136  -0.531  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.536   3.894  -1.165  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.816   4.539   2.190  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.115   0.562  -0.450  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.518   3.257  -4.483  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.557   7.239  -1.728  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.592   2.772   0.503  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.784   3.213   1.795  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.791   2.104   2.709  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.359   1.030   2.013  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.340   1.418   0.620  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.009  -0.319   2.555  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.126   2.174   4.169  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.089   2.289   5.091  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.284   1.914   6.518  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       0.585   2.813   7.297  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.296   0.722   6.816  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.391   2.239  -2.253  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.193   0.949  -1.790  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.055   0.048  -2.898  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.179   0.778  -4.041  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.368   2.160  -3.633  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.161  -1.425  -2.731  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.154   0.271  -5.466  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.165  -0.386  -5.885  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.591   5.000  -2.750  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.575   4.590  -4.066  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.783   5.735  -4.931  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.253   6.724  -4.109  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.792   6.361  -2.789  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.636   5.684  -6.431  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.110   7.943  -4.401  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       3.120   8.215  -3.284  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.400   5.536   0.005  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.314   6.841  -0.416  1.00  5.02           C  
HETATM 1177  C2D HEC A  80      -0.055   7.687   0.709  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.046   6.923   1.833  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.456   5.606   1.383  1.00  9.05           C  
HETATM 1180  CMD HEC A  80      -0.509   9.122   0.628  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.303   7.351   3.249  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.496   6.795   4.442  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.272   7.679   5.660  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.789   8.793   5.658  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.422   7.255   6.579  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.106   4.732   3.211  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.145  -0.476  -0.215  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.662   3.051  -5.541  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.552   8.303  -1.949  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.049  -0.324   3.642  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.661  -1.074   2.163  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -1.037  -0.541   2.271  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.674   1.266   4.411  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.799   3.011   4.333  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.862   1.603   4.751  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.488   3.303   5.064  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.572  -1.815  -2.028  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.168  -1.585  -2.351  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.038  -1.948  -3.674  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.340   1.066  -6.179  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.115  -0.664  -6.938  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.975   0.322  -5.737  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.366  -1.279  -5.298  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.694   6.682  -6.862  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80      -0.351   5.282  -6.662  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.382   5.035  -6.883  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.513   8.847  -4.427  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       3.635   7.306  -2.977  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       2.674   8.681  -2.410  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       3.833   8.898  -3.727  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       0.173   9.758   1.192  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.554   9.476  -0.400  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -1.505   9.204   1.062  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -1.360   7.154   3.420  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.181   8.433   3.256  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.188   5.790   4.734  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.556   6.765   4.199  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       4.215 -13.261  -9.193  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.476 -13.923  -8.103  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.694 -12.871  -7.325  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.978 -11.685  -7.504  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.434 -14.674  -7.172  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.652 -12.443  -8.785  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.900 -13.875  -9.607  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.558 -12.939  -9.888  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.781 -14.643  -8.539  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.999 -15.418  -7.736  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.128 -13.976  -6.703  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.868 -15.186  -6.392  1.00  0.00           H  
ATOM     13  N   ASP A   2       1.733 -13.298  -6.502  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.903 -12.417  -5.693  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.768 -11.440  -4.896  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.898 -11.752  -4.521  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.020 -13.236  -4.738  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -0.903 -14.208  -5.468  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -0.349 -15.115  -6.130  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.135 -14.034  -5.350  1.00  0.00           O  
ATOM     21  H   ASP A   2       1.530 -14.288  -6.438  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.257 -11.853  -6.368  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.652 -13.802  -4.052  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -0.594 -12.553  -4.150  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.240 -10.242  -4.655  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.918  -9.183  -3.933  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.933  -8.521  -4.852  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.733  -7.398  -5.305  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.336 -10.035  -5.040  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.183  -8.453  -3.606  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.431  -9.579  -3.056  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.989  -9.263  -5.174  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.103  -8.814  -6.001  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.617  -8.231  -7.330  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.994  -7.120  -7.710  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.063  -9.983  -6.235  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.945 -10.227  -4.857  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.642  -8.036  -5.458  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.405 -10.379  -5.279  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.565 -10.780  -6.788  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.927  -9.637  -6.805  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.757  -8.989  -8.021  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.193  -8.607  -9.309  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.527  -7.232  -9.268  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.509  -6.539 -10.280  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.187  -9.665  -9.771  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.479  -9.884  -7.629  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.002  -8.566 -10.040  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.388  -9.770  -9.035  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.754  -9.362 -10.725  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.688 -10.622  -9.904  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.964  -6.843  -8.122  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.325  -5.548  -7.972  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.382  -4.536  -7.540  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.527  -3.480  -8.159  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.187  -5.619  -6.945  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.817  -6.741  -7.245  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.542  -7.944  -6.336  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.247  -6.257  -6.997  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.088  -7.409  -7.292  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.893  -5.226  -8.921  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.597  -5.784  -5.952  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.319  -4.653  -6.949  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.741  -7.045  -8.291  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.476  -8.300  -6.463  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.704  -7.682  -5.288  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.214  -8.748  -6.604  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.346  -5.955  -5.956  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.472  -5.409  -7.645  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.954  -7.059  -7.212  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.133  -4.891  -6.490  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.144  -4.056  -5.869  1.00  0.00           C  
ATOM     73  C   TYR A   7       5.071  -3.409  -6.887  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.357  -2.221  -6.758  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.929  -4.807  -4.788  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.730  -3.865  -3.906  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.063  -2.858  -3.181  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.136  -3.865  -3.953  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.794  -1.835  -2.555  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.867  -2.900  -3.236  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.195  -1.883  -2.536  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.890  -0.934  -1.849  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.965  -5.797  -6.073  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.600  -3.262  -5.373  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.236  -5.352  -4.148  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.589  -5.534  -5.264  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.984  -2.836  -3.138  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.659  -4.598  -4.549  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.274  -1.014  -2.084  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.945  -2.916  -3.267  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.834  -1.129  -1.787  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.499  -4.154  -7.912  1.00  0.00           N  
ATOM     93  CA  LYS A   8       6.365  -3.622  -8.960  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.873  -2.273  -9.513  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.679  -1.440  -9.917  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.561  -4.683 -10.049  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.276  -5.030 -10.815  1.00  0.00           C  
ATOM     98  CD  LYS A   8       5.201  -4.281 -12.156  1.00  0.00           C  
ATOM     99  CE  LYS A   8       4.050  -4.780 -13.037  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       2.739  -4.595 -12.393  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.237  -5.137  -7.964  1.00  0.00           H  
ATOM    102  HA  LYS A   8       7.341  -3.445  -8.510  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       7.335  -4.349 -10.740  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.923  -5.590  -9.561  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.284  -6.103 -11.000  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.397  -4.809 -10.211  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.077  -3.211 -11.986  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       6.131  -4.434 -12.707  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       4.057  -4.221 -13.973  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       4.187  -5.839 -13.262  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       2.624  -3.631 -12.104  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       2.001  -4.844 -13.036  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       2.678  -5.189 -11.576  1.00  0.00           H  
ATOM    114  N   SER A   9       4.556  -2.049  -9.523  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.951  -0.799  -9.957  1.00  0.00           C  
ATOM    116  C   SER A   9       4.060   0.248  -8.843  1.00  0.00           C  
ATOM    117  O   SER A   9       4.449   1.392  -9.073  1.00  0.00           O  
ATOM    118  CB  SER A   9       2.471  -1.032 -10.308  1.00  0.00           C  
ATOM    119  OG  SER A   9       2.231  -2.374 -10.688  1.00  0.00           O  
ATOM    120  H   SER A   9       3.934  -2.766  -9.172  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.468  -0.441 -10.850  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.835  -0.813  -9.448  1.00  0.00           H  
ATOM    123  HB3 SER A   9       2.189  -0.360 -11.120  1.00  0.00           H  
ATOM    124  HG  SER A   9       2.172  -2.907  -9.884  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.709  -0.167  -7.622  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.654   0.656  -6.421  1.00  0.00           C  
ATOM    127  C   CYS A  10       5.023   1.285  -6.167  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.123   2.440  -5.742  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.183  -0.189  -5.224  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.775  -1.326  -5.477  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.643  -1.165  -7.481  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.937   1.454  -6.598  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.022  -0.804  -4.913  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.966   0.467  -4.387  1.00  0.00           H  
ATOM    135  N   ILE A  11       6.080   0.520  -6.471  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.467   0.957  -6.399  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.641   2.336  -7.038  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.447   3.123  -6.542  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.394  -0.094  -7.046  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.541  -1.285  -6.083  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.775   0.465  -7.435  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.505  -2.371  -6.572  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.900  -0.438  -6.758  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.708   1.043  -5.343  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.918  -0.424  -7.967  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.881  -0.928  -5.113  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.569  -1.744  -5.939  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.297   0.838  -6.558  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.379  -0.308  -7.907  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.679   1.269  -8.165  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.299  -2.617  -7.613  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.538  -2.035  -6.477  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.380  -3.266  -5.964  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.887   2.628  -8.109  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.906   3.908  -8.802  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.914   5.087  -7.828  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.596   6.078  -8.074  1.00  0.00           O  
ATOM    158  H   GLY A  12       6.207   1.949  -8.438  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.791   3.958  -9.437  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.018   3.981  -9.431  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.159   4.974  -6.729  1.00  0.00           N  
ATOM    162  CA  CYS A  13       6.149   5.982  -5.673  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.937   5.467  -4.476  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.751   6.194  -3.916  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.725   6.324  -5.228  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.768   7.324  -6.398  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.673   4.095  -6.567  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.613   6.911  -6.008  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       4.206   5.396  -4.999  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.790   6.906  -4.309  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.694   4.215  -4.073  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.274   3.631  -2.868  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.801   3.499  -2.859  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.381   3.259  -1.800  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.519   2.346  -2.521  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.162   2.695  -1.962  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       5.038   3.277  -0.714  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.896   2.737  -2.500  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.750   3.596  -0.547  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.991   3.282  -1.589  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.035   3.652  -4.602  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.079   4.331  -2.058  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.421   1.711  -3.401  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       7.067   1.794  -1.758  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.781   3.482  -0.067  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.653   2.454  -3.511  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.388   4.076   0.338  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.468   3.670  -4.000  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.921   3.733  -4.031  1.00  0.00           C  
ATOM    190  C   GLY A  15      11.586   2.439  -3.572  1.00  0.00           C  
ATOM    191  O   GLY A  15      12.575   2.481  -2.842  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.959   3.798  -4.870  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      11.247   3.963  -5.045  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.232   4.540  -3.362  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.045   1.297  -4.007  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.538  -0.047  -3.718  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.433  -0.400  -2.233  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.619  -1.240  -1.858  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.957  -0.250  -4.268  1.00  0.00           C  
ATOM    200  H   ALA A  16      10.209   1.377  -4.565  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.906  -0.750  -4.254  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      12.970  -0.030  -5.336  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.681   0.391  -3.766  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.254  -1.289  -4.121  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.249   0.239  -1.395  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.322  -0.009   0.036  1.00  0.00           C  
ATOM    207  C   ASP A  17      10.997   0.286   0.735  1.00  0.00           C  
ATOM    208  O   ASP A  17      10.544  -0.507   1.551  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.444   0.835   0.653  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.822   0.414   0.154  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      15.155   0.803  -0.986  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.516  -0.288   0.921  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.839   0.966  -1.790  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.560  -1.061   0.193  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.289   1.891   0.427  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.419   0.706   1.734  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.399   1.443   0.437  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.159   1.903   1.042  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.340   3.239   1.765  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.353   3.923   2.037  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.790   2.013  -0.295  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.409   2.023   0.262  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.782   1.173   1.753  1.00  0.00           H  
ATOM    224  N   SER A  19      10.579   3.639   2.077  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.893   4.879   2.787  1.00  0.00           C  
ATOM    226  C   SER A  19      10.853   6.113   1.880  1.00  0.00           C  
ATOM    227  O   SER A  19      11.734   6.967   1.952  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.270   4.750   3.445  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.344   3.537   4.161  1.00  0.00           O  
ATOM    230  H   SER A  19      11.352   3.024   1.873  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.156   5.023   3.574  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.048   4.760   2.679  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.438   5.595   4.116  1.00  0.00           H  
ATOM    234  HG  SER A  19      11.692   3.545   4.867  1.00  0.00           H  
ATOM    235  N   LYS A  20       9.843   6.202   1.019  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.673   7.310   0.098  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.074   8.554   0.768  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.691   8.537   1.936  1.00  0.00           O  
ATOM    239  CB  LYS A  20       8.791   6.839  -1.061  1.00  0.00           C  
ATOM    240  CG  LYS A  20       7.285   6.921  -0.782  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.783   6.163   0.453  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.287   6.425   0.635  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.755   5.743   1.827  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.168   5.451   0.995  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.634   7.562  -0.341  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.996   7.473  -1.925  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       9.064   5.821  -1.330  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       6.996   7.962  -0.694  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       6.795   6.534  -1.665  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.977   5.101   0.323  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       7.284   6.507   1.358  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       5.129   7.494   0.762  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       4.738   6.104  -0.250  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.944   4.753   1.778  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.170   6.114   2.673  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.756   5.887   1.879  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.935   9.610  -0.035  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.219  10.840   0.264  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.297  11.001  -0.944  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.686  11.592  -1.947  1.00  0.00           O  
ATOM    261  CB  ALA A  21       9.204  12.003   0.419  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.282   9.526  -0.979  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.614  10.753   1.173  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.833  12.092  -0.467  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.650  12.932   0.560  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.836  11.831   1.290  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.129  10.354  -0.882  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.180  10.300  -1.986  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.364  11.597  -2.063  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.863  12.663  -1.712  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.338   9.019  -1.856  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.878   9.910  -0.013  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.736  10.217  -2.922  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.993   8.149  -1.828  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.742   9.034  -0.944  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.690   8.893  -2.720  1.00  0.00           H  
ATOM    277  N   MET A  23       3.109  11.525  -2.520  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.247  12.691  -2.687  1.00  0.00           C  
ATOM    279  C   MET A  23       1.745  13.263  -1.349  1.00  0.00           C  
ATOM    280  O   MET A  23       0.546  13.284  -1.080  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.120  12.368  -3.685  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.221  11.180  -3.306  1.00  0.00           C  
ATOM    283  SD  MET A  23      -1.096  10.807  -4.490  1.00  0.00           S  
ATOM    284  CE  MET A  23      -2.031  12.351  -4.437  1.00  0.00           C  
ATOM    285  H   MET A  23       2.752  10.631  -2.816  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.838  13.481  -3.155  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.504  13.261  -3.796  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.570  12.149  -4.654  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.820  10.275  -3.231  1.00  0.00           H  
ATOM    290  HG3 MET A  23      -0.257  11.355  -2.345  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -2.139  12.676  -3.405  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.509  13.114  -5.013  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -3.015  12.182  -4.868  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.669  13.758  -0.522  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.409  14.350   0.781  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.282  13.684   1.840  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.156  12.875   1.524  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.643  13.633  -0.776  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       2.649  15.412   0.738  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.363  14.235   1.065  1.00  0.00           H  
ATOM    301  N   SER A  25       3.045  14.024   3.109  1.00  0.00           N  
ATOM    302  CA  SER A  25       3.727  13.476   4.269  1.00  0.00           C  
ATOM    303  C   SER A  25       3.255  12.038   4.516  1.00  0.00           C  
ATOM    304  O   SER A  25       2.629  11.732   5.532  1.00  0.00           O  
ATOM    305  CB  SER A  25       3.423  14.402   5.451  1.00  0.00           C  
ATOM    306  OG  SER A  25       2.076  14.853   5.374  1.00  0.00           O  
ATOM    307  H   SER A  25       2.308  14.681   3.329  1.00  0.00           H  
ATOM    308  HA  SER A  25       4.806  13.461   4.102  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.612  13.876   6.388  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.085  15.269   5.399  1.00  0.00           H  
ATOM    311  HG  SER A  25       1.905  15.439   6.119  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.541  11.160   3.559  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.151   9.764   3.594  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.022   9.011   4.592  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.246   9.136   4.534  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.317   9.185   2.190  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.085  11.492   2.769  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.105   9.695   3.878  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.347   9.325   1.862  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.081   8.121   2.201  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.651   9.700   1.499  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.427   8.236   5.507  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.239   7.457   6.435  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.045   6.459   5.597  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.521   5.938   4.611  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.410   6.721   7.502  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.075   7.365   7.887  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.191   8.830   8.336  1.00  0.00           C  
ATOM    329  CE  LYS A  27       0.797   9.409   8.598  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.862  10.857   8.858  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.420   8.158   5.541  1.00  0.00           H  
ATOM    332  HA  LYS A  27       4.901   8.158   6.946  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.182   5.720   7.136  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.019   6.610   8.399  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       1.404   7.253   7.040  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       1.645   6.782   8.700  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       2.791   8.885   9.245  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.671   9.437   7.569  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       0.163   9.252   7.724  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.343   8.908   9.454  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.271  11.326   8.061  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -0.069  11.216   9.014  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       1.429  11.032   9.676  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.311   6.188   5.933  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.117   5.283   5.141  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.539   3.872   5.214  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.101   3.423   6.271  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.525   5.379   5.734  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.270   5.770   7.190  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.042   6.675   7.088  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.085   5.613   4.099  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.084   4.447   5.650  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.061   6.196   5.247  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.016   4.877   7.764  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.123   6.277   7.642  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       6.453   6.612   8.004  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.353   7.706   6.908  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.522   3.180   4.076  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.960   1.842   3.957  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.922   0.778   4.472  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.470  -0.251   4.973  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.564   1.606   2.485  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.794   0.182   1.968  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.076   1.927   2.323  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.947   3.598   3.254  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.067   1.770   4.582  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.151   2.262   1.841  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       6.839  -0.113   2.042  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.176  -0.518   2.529  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       5.521   0.154   0.914  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.490   1.299   2.995  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.896   2.975   2.562  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.753   1.718   1.305  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.229   1.019   4.310  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.295   0.077   4.622  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.034  -0.643   5.947  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.273  -0.084   7.016  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.649   0.797   4.625  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.809  -0.207   4.703  1.00  0.00           C  
ATOM    380  CD  LYS A  30      13.162   0.512   4.794  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.337  -0.465   4.666  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.289  -1.528   5.685  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.492   1.917   3.942  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.328  -0.640   3.799  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.734   1.353   3.694  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.698   1.491   5.465  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.689  -0.848   5.579  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.795  -0.847   3.819  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      13.240   1.238   3.988  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.224   1.043   5.745  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.316  -0.937   3.682  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      15.272   0.086   4.771  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.206  -1.127   6.608  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.487  -2.124   5.498  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      15.124  -2.093   5.630  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.510  -1.865   5.865  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.236  -2.704   7.008  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.426  -2.061   8.130  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.804  -2.204   9.291  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.338  -2.277   4.956  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.689  -3.578   6.670  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.187  -3.040   7.400  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.299  -1.399   7.820  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.399  -0.919   8.892  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.060  -2.116   9.791  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.128  -2.082  11.016  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.101  -0.265   8.375  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.315   0.662   7.177  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.124   1.587   6.890  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.978   1.174   7.041  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.370   2.821   6.445  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.141  -1.187   6.840  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.943  -0.198   9.487  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.374  -1.024   8.095  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.675   0.314   9.197  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.228   1.217   7.362  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.448   0.037   6.299  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.325   3.163   6.400  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.613   3.439   6.151  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.701  -3.178   9.083  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.436  -4.537   9.536  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.317  -5.137   8.713  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.441  -4.417   8.258  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.551  -2.921   8.120  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.346  -5.124   9.411  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.112  -4.609  10.570  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.329  -6.447   8.510  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.304  -7.137   7.750  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.911  -6.823   8.282  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.005  -6.554   7.504  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.579  -8.634   7.804  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.177  -6.952   8.736  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.346  -6.806   6.713  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.560  -8.838   7.379  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.560  -8.965   8.843  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.816  -9.155   7.230  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.742  -6.838   9.604  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.503  -6.564  10.269  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.969  -5.152   9.910  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.074  -4.966   9.403  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.250  -6.716  11.773  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.006  -8.167  12.229  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.350  -8.744  11.824  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       2.283  -7.935  11.617  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.428  -9.986  11.716  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.517  -7.012  10.224  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.261  -7.281   9.947  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.570  -6.075  12.101  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.144  -6.365  12.259  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.056  -8.196  13.318  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.798  -8.805  11.836  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.099  -4.170  10.166  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.300  -2.772   9.906  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.708  -2.581   8.450  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.774  -2.051   8.150  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.059  -2.118  10.182  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.358  -1.887  11.663  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.465  -0.801  12.254  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.628   0.361  11.825  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.378  -1.157  13.107  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.845  -4.369  10.446  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.077  -2.368  10.556  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.872  -2.718   9.786  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.107  -1.193   9.648  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.236  -2.815  12.223  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.401  -1.574  11.732  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.169  -3.021   7.551  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.024  -2.906   6.124  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.366  -3.525   5.747  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.203  -2.812   5.210  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.155  -3.549   5.383  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.454  -2.729   5.497  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.672  -3.630   5.279  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.481  -1.597   4.465  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.987  -3.515   7.888  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.074  -1.846   5.864  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.318  -4.547   5.789  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.895  -3.640   4.331  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.533  -2.296   6.492  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.579  -4.142   4.326  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.587  -3.036   5.291  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.734  -4.378   6.064  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.376  -2.002   3.459  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.673  -0.895   4.663  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.428  -1.061   4.525  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.598  -4.810   6.044  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.839  -5.509   5.717  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.039  -4.657   6.081  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.883  -4.346   5.244  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.953  -6.847   6.449  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.096  -7.757   6.000  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.636  -7.689   4.696  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.646  -8.670   6.920  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.752  -8.467   4.346  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.735  -9.482   6.553  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.293  -9.376   5.269  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.365 -10.144   4.930  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.871  -5.345   6.500  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.798  -5.709   4.655  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.013  -7.351   6.337  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.052  -6.667   7.517  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.226  -7.047   3.934  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.237  -8.748   7.917  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.173  -8.372   3.356  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.151 -10.182   7.262  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.676  -9.980   4.030  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.079  -4.297   7.360  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.117  -3.450   7.922  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.315  -2.201   7.067  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.440  -1.869   6.705  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.728  -3.082   9.353  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.903  -2.568  10.185  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.399  -2.389  11.620  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.495  -1.882  12.564  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.958  -0.532  12.198  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.339  -4.677   7.954  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.047  -4.021   7.913  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.328  -3.974   9.821  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -3.942  -2.329   9.348  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.253  -1.621   9.771  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.716  -3.295  10.166  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.043  -3.357  11.980  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -4.554  -1.697  11.619  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.342  -2.570  12.549  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.096  -1.847  13.580  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.177   0.109  12.206  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.368  -0.550  11.275  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -7.652  -0.221  12.863  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.225  -1.504   6.751  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.288  -0.320   5.909  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.794  -0.650   4.494  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.721   0.025   4.051  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.955   0.444   5.917  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.931   1.542   7.000  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.556   1.044   8.402  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.045   0.817   8.549  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -0.289   2.080   8.623  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.329  -1.826   7.108  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.055   0.338   6.329  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.114  -0.240   6.020  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.852   0.934   4.951  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.224   2.310   6.706  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.906   2.026   7.051  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.869   1.784   9.140  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -3.091   0.117   8.608  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -0.861   0.263   9.469  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -0.664   0.241   7.706  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.523   2.671   7.837  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -0.505   2.564   9.482  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.701   1.873   8.583  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.246  -1.639   3.765  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.775  -1.981   2.451  1.00  0.00           C  
ATOM    553  C   MET A  41      -6.278  -2.273   2.538  1.00  0.00           C  
ATOM    554  O   MET A  41      -7.033  -1.798   1.691  1.00  0.00           O  
ATOM    555  CB  MET A  41      -4.015  -3.109   1.717  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.853  -3.876   2.356  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.253  -3.058   2.419  1.00  0.00           S  
ATOM    558  CE  MET A  41      -1.015  -2.715   0.668  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.437  -2.152   4.082  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.672  -1.086   1.834  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.736  -3.847   1.386  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -3.603  -2.638   0.844  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.164  -4.159   3.348  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.618  -4.780   1.784  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.302  -3.583   0.080  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -1.611  -1.855   0.371  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.033  -2.484   0.516  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.725  -3.026   3.553  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -8.151  -3.263   3.748  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.858  -1.921   3.941  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.855  -1.648   3.286  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.415  -4.167   4.958  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -7.958  -5.612   4.736  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -8.344  -6.479   5.945  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -9.599  -7.322   5.683  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -10.784  -6.488   5.416  1.00  0.00           N  
ATOM    577  H   LYS A  42      -6.070  -3.393   4.238  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.562  -3.743   2.859  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.914  -3.761   5.836  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -9.488  -4.161   5.148  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -8.393  -6.013   3.820  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -6.875  -5.623   4.623  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -7.522  -7.156   6.167  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.493  -5.854   6.828  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -9.427  -7.982   4.832  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -9.799  -7.940   6.561  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.956  -5.876   6.201  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -10.627  -5.929   4.589  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -11.591  -7.078   5.269  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.329  -1.078   4.829  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.852   0.242   5.130  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.085   1.054   3.859  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.149   1.655   3.697  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.492  -1.365   5.322  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.789   0.140   5.678  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.127   0.758   5.759  1.00  0.00           H  
ATOM    597  N   TYR A  44      -8.081   1.106   2.983  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -8.170   1.800   1.707  1.00  0.00           C  
ATOM    599  C   TYR A  44      -9.228   1.119   0.831  1.00  0.00           C  
ATOM    600  O   TYR A  44     -10.140   1.774   0.330  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.811   1.792   0.995  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.793   2.833   1.435  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.945   4.164   1.003  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.592   2.447   2.064  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.913   5.099   1.197  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.581   3.397   2.304  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.735   4.717   1.853  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.708   5.605   1.974  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.224   0.618   3.222  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.476   2.834   1.876  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.379   0.793   1.061  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -7.016   1.998  -0.055  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.856   4.466   0.513  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -4.429   1.418   2.343  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.013   6.107   0.820  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.674   3.116   2.815  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.912   5.219   2.347  1.00  0.00           H  
ATOM    618  N   ALA A  45      -9.119  -0.200   0.640  1.00  0.00           N  
ATOM    619  CA  ALA A  45     -10.049  -0.973  -0.177  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.501  -0.764   0.264  1.00  0.00           C  
ATOM    621  O   ALA A  45     -12.398  -0.687  -0.570  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.667  -2.455  -0.142  1.00  0.00           C  
ATOM    623  H   ALA A  45      -8.360  -0.699   1.092  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.954  -0.630  -1.208  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.641  -2.579  -0.491  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.753  -2.842   0.873  1.00  0.00           H  
ATOM    627  HB3 ALA A  45     -10.334  -3.018  -0.795  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.729  -0.627   1.571  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -13.026  -0.404   2.179  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.376   1.090   2.221  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.256   1.484   2.984  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.989  -0.990   3.600  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.750  -2.499   3.649  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -13.139  -3.183   2.677  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -12.194  -2.951   4.675  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.962  -0.741   2.218  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.802  -0.913   1.604  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.214  -0.485   4.179  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -13.941  -0.796   4.076  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.676   1.935   1.452  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.900   3.375   1.374  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.007   4.034   2.748  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.771   4.980   2.919  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.903   1.578   0.903  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -12.068   3.830   0.836  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.819   3.560   0.816  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.234   3.536   3.718  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.254   3.997   5.097  1.00  0.00           C  
ATOM    649  C   SER A  48     -10.941   4.706   5.425  1.00  0.00           C  
ATOM    650  O   SER A  48     -10.934   5.888   5.766  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.518   2.795   6.009  1.00  0.00           C  
ATOM    652  OG  SER A  48     -13.758   2.194   5.678  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.604   2.777   3.483  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.067   4.709   5.253  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.726   2.053   5.905  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -12.552   3.129   7.048  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.830   2.073   4.720  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.815   3.997   5.306  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.503   4.580   5.556  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.110   5.407   4.332  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.257   4.997   3.551  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.460   3.496   5.882  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.134   4.063   6.356  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.021   4.582   7.658  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.045   4.160   5.471  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -4.831   5.209   8.064  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.857   4.795   5.875  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.753   5.328   7.172  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.627   5.985   7.567  1.00  0.00           O  
ATOM    670  H   TYR A  49      -9.874   3.073   4.899  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.566   5.244   6.421  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.834   2.841   6.669  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.286   2.885   4.997  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -6.853   4.516   8.344  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.131   3.765   4.473  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -4.751   5.607   9.064  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.034   4.873   5.181  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -1.904   5.928   6.926  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.750   6.562   4.143  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.460   7.425   3.013  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.749   8.891   3.327  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.750   9.291   4.489  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.478   6.833   4.800  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.397   7.359   2.795  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.006   7.079   2.136  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.960   9.700   2.285  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.142  11.139   2.370  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.772  11.754   1.018  1.00  0.00           C  
ATOM    689  O   GLY A  51      -8.836  11.063   0.004  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.956   9.323   1.345  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.184  11.365   2.602  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.498  11.551   3.149  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.348  13.024   1.009  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.014  13.763  -0.206  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.832  13.134  -0.960  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.041  12.421  -1.938  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.818  15.250   0.146  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -7.651  16.169  -1.077  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -6.256  16.112  -1.695  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -5.293  16.367  -0.940  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.178  15.794  -2.901  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.306  13.517   1.888  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.881  13.702  -0.867  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -8.719  15.583   0.664  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -6.976  15.386   0.827  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.401  15.921  -1.830  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.818  17.199  -0.759  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.592  13.378  -0.513  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.387  12.877  -1.184  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.467  11.366  -1.409  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.030  10.831  -2.424  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.130  13.265  -0.382  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.910  12.436   0.896  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.758  13.020   1.720  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.330  12.097   2.783  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.416  12.398   3.719  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.059  13.644   3.819  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.031  11.453   4.551  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.472  14.002   0.270  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.327  13.363  -2.159  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.259  13.122  -1.023  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.189  14.324  -0.129  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.811  12.431   1.509  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.652  11.409   0.624  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.907  13.196   1.059  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.085  13.969   2.147  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -1.684  11.153   2.740  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -0.298  14.361   3.209  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.747  13.888   4.528  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.294  10.495   4.499  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.797  11.655   5.188  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.054  10.698  -0.419  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.264   9.271  -0.360  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.082   8.752  -1.542  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.991   7.571  -1.841  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -6.032   8.978   0.926  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.294   9.361   2.216  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.334   8.248   2.648  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.610   8.565   3.958  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -4.530   8.577   5.110  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.416  11.245   0.344  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.300   8.762  -0.339  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.936   9.572   0.864  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -6.321   7.929   0.945  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -4.747  10.292   2.088  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -6.040   9.514   2.993  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -4.891   7.321   2.793  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.589   8.092   1.866  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.875   7.779   4.126  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.091   9.522   3.887  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -5.000   7.685   5.177  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -4.004   8.738   5.958  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -5.214   9.311   4.998  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.916   9.576  -2.180  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.787   9.151  -3.277  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.075   8.297  -4.337  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.529   7.199  -4.666  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.443  10.379  -3.913  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.990  10.535  -1.849  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.577   8.535  -2.844  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.027  10.913  -3.163  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.681  11.048  -4.314  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.106  10.065  -4.720  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.957   8.789  -4.877  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.187   8.078  -5.890  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.772   6.710  -5.343  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.994   5.676  -5.972  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.961   8.918  -6.273  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.282  10.100  -7.201  1.00  0.00           C  
ATOM    770  SD  MET A  56      -5.333  11.425  -6.541  1.00  0.00           S  
ATOM    771  CE  MET A  56      -6.912  11.008  -7.315  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.608   9.683  -4.562  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.803   7.916  -6.776  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.473   9.286  -5.370  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.260   8.272  -6.799  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.334  10.568  -7.463  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.729   9.723  -8.119  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -7.202   9.993  -7.049  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -7.671  11.706  -6.963  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -6.817  11.093  -8.396  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.191   6.729  -4.143  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.766   5.556  -3.397  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.917   4.551  -3.319  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.762   3.383  -3.669  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.348   5.996  -1.980  1.00  0.00           C  
ATOM    786  CG  MET A  57      -1.880   5.731  -1.675  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.284   4.035  -1.867  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.435   2.987  -0.951  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.097   7.626  -3.698  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.928   5.097  -3.922  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -3.501   7.066  -1.847  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.952   5.486  -1.236  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -1.297   6.354  -2.350  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.679   6.046  -0.651  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.463   3.311  -1.091  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.339   1.965  -1.310  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.166   3.021   0.101  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.075   5.039  -2.866  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.299   4.284  -2.687  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.609   3.549  -3.982  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.712   2.328  -3.972  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.453   5.204  -2.241  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.087   5.943  -1.093  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.707   4.404  -1.892  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.103   6.031  -2.684  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.127   3.549  -1.902  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.718   5.898  -3.036  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.299   6.460  -1.291  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.470   3.684  -1.111  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.482   5.079  -1.529  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.079   3.881  -2.771  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.721   4.272  -5.101  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.995   3.636  -6.385  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.911   2.614  -6.726  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.243   1.511  -7.161  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.115   4.688  -7.493  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.515   4.151  -8.876  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -8.739   4.948  -9.778  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -8.623   2.841  -9.115  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.578   5.279  -5.062  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.953   3.120  -6.310  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.868   5.419  -7.194  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.162   5.208  -7.596  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.418   2.109  -8.434  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -8.827   2.587 -10.068  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.635   2.970  -6.547  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.534   2.083  -6.893  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.701   0.730  -6.202  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.687  -0.310  -6.858  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.189   2.738  -6.558  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.420   3.870  -6.120  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.562   1.919  -7.972  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.120   3.710  -7.047  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.076   2.870  -5.483  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.379   2.105  -6.920  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.890   0.743  -4.882  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.049  -0.491  -4.126  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.429  -1.133  -4.336  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.535  -2.353  -4.264  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.674  -0.258  -2.656  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.644   0.665  -1.925  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.578  -1.573  -1.880  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.904   1.636  -4.395  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.315  -1.203  -4.509  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.686   0.207  -2.641  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.790   1.586  -2.475  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.612   0.182  -1.788  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.206   0.907  -0.960  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.931  -2.279  -2.399  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.161  -1.363  -0.897  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.568  -2.012  -1.758  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.480  -0.353  -4.629  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.832  -0.866  -4.874  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.814  -2.011  -5.892  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.582  -2.961  -5.779  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.745   0.256  -5.402  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.248  -0.054  -5.319  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -11.841   0.054  -3.904  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -11.589   1.431  -3.271  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.510   1.698  -2.154  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.354   0.653  -4.635  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.225  -1.238  -3.928  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.566   1.181  -4.869  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.499   0.433  -6.450  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.772   0.660  -5.957  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.444  -1.053  -5.713  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.918  -0.108  -3.985  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.436  -0.727  -3.259  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -10.569   1.471  -2.886  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -11.726   2.215  -4.017  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -12.432   0.957  -1.469  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.274   2.578  -1.718  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.461   1.733  -2.493  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.951  -1.899  -6.906  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.840  -2.895  -7.961  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.347  -4.268  -7.457  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.529  -5.268  -8.148  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.956  -2.351  -9.098  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.783  -1.743 -10.242  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.738  -0.631  -9.784  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.505  -0.062 -10.984  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -10.665   0.741 -10.556  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.351  -1.085  -6.945  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.842  -3.024  -8.365  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.251  -1.612  -8.713  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.377  -3.170  -9.525  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.092  -1.341 -10.984  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.360  -2.543 -10.709  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.460  -1.027  -9.070  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.157   0.152  -9.298  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -8.836   0.550 -11.591  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.881  -0.881 -11.600  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.373   1.485  -9.940  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -11.121   1.137 -11.367  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -11.322   0.150 -10.066  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.710  -4.331  -6.284  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.159  -5.549  -5.702  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.196  -6.238  -4.806  1.00  0.00           C  
ATOM    899  O   ALA A  64      -7.841  -5.591  -3.985  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -4.910  -5.153  -4.911  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.672  -3.503  -5.701  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.845  -6.246  -6.485  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.203  -4.658  -5.575  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.178  -4.457  -4.121  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.441  -6.028  -4.468  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.352  -7.559  -4.957  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.293  -8.351  -4.161  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.642  -8.756  -2.836  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.428  -8.659  -2.699  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.760  -9.575  -4.957  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.731 -10.289  -4.214  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.715  -8.036  -5.577  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.173  -7.744  -3.940  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.205  -9.241  -5.896  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -7.912 -10.227  -5.173  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.110 -10.979  -4.768  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.421  -9.257  -1.872  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.942  -9.620  -0.534  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.635 -10.426  -0.565  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.728 -10.183   0.228  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.043 -10.361   0.232  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.627 -10.662   1.670  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.255  -9.700   2.378  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.688 -11.851   2.045  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.391  -9.415  -2.113  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.734  -8.688  -0.009  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.942  -9.743   0.264  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.278 -11.296  -0.277  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.544 -11.389  -1.484  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.351 -12.192  -1.721  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.121 -11.307  -1.912  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.103 -11.423  -1.229  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.596 -13.025  -2.990  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.557 -14.196  -2.734  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -6.037 -15.156  -1.667  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.180 -15.992  -2.023  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -6.497 -15.024  -0.511  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.340 -11.537  -2.085  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.138 -12.827  -0.871  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.029 -12.393  -3.766  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.644 -13.383  -3.384  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -7.530 -13.816  -2.423  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.689 -14.753  -3.663  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.253 -10.416  -2.881  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.269  -9.485  -3.321  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.944  -8.522  -2.183  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.777  -8.260  -1.928  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.898  -8.820  -4.541  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.309  -9.800  -5.664  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.138 -10.402  -6.443  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.248 -10.997  -5.797  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.151 -10.249  -7.683  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.156 -10.259  -3.291  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.354 -10.011  -3.589  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.782  -8.273  -4.244  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.221  -8.073  -4.878  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.893 -10.641  -5.276  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.928  -9.232  -6.364  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.967  -8.016  -1.491  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.794  -7.158  -0.320  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.895  -7.845   0.712  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.913  -7.254   1.167  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.133  -6.777   0.336  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.146  -6.048  -0.563  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.302  -5.513   0.289  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.525  -4.912  -1.378  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.890  -8.225  -1.847  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.286  -6.247  -0.629  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.611  -7.672   0.730  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.903  -6.134   1.185  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.570  -6.754  -1.266  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.747  -6.325   0.864  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.945  -4.746   0.974  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.065  -5.084  -0.360  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.046  -4.185  -0.730  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.785  -5.315  -2.064  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.305  -4.413  -1.954  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.218  -9.089   1.088  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.414  -9.820   2.055  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.985  -9.958   1.547  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.031  -9.699   2.277  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.005 -11.209   2.325  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.274 -11.131   3.176  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.769 -12.516   3.616  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.071 -13.457   2.443  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.108 -12.914   1.554  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.014  -9.561   0.667  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.381  -9.244   2.977  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.210 -11.698   1.374  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.266 -11.799   2.871  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.034 -10.569   4.078  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.056 -10.605   2.631  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.009 -12.979   4.247  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.674 -12.391   4.214  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -4.167 -13.644   1.862  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.426 -14.407   2.838  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.961 -12.741   2.071  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -5.784 -12.045   1.148  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.299 -13.581   0.816  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.834 -10.369   0.290  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.481 -10.553  -0.291  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.266  -9.242  -0.378  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.477  -9.246  -0.171  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.329 -11.241  -1.644  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.655 -10.603  -0.264  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.045 -11.201   0.383  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.234 -12.167  -1.522  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.208 -10.585  -2.330  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.315 -11.475  -2.043  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.605  -8.118  -0.668  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.228  -6.818  -0.725  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.762  -6.507   0.669  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.938  -6.176   0.824  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.169  -5.802  -1.163  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.067  -5.616  -2.683  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -1.275  -4.962  -3.031  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.232  -4.759  -3.196  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.403  -8.103  -0.776  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.064  -6.835  -1.424  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.805  -6.089  -0.771  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.415  -4.858  -0.707  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.091  -6.585  -3.176  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.429  -4.072  -2.425  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -1.299  -4.692  -4.086  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -2.087  -5.662  -2.832  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.272  -3.816  -2.659  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.175  -5.285  -3.059  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.109  -4.535  -4.252  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.893  -6.628   1.680  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.282  -6.427   3.065  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.490  -7.296   3.418  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.484  -6.791   3.938  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.088  -6.707   3.978  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.081  -6.852   1.482  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.577  -5.386   3.177  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.723  -6.028   3.721  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.261  -7.733   3.872  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.380  -6.547   5.013  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.422  -8.599   3.126  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.531  -9.509   3.374  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.814  -8.985   2.723  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.824  -8.833   3.403  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.192 -10.913   2.866  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.366 -11.863   3.083  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.514 -12.328   4.234  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.097 -12.097   2.097  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.565  -8.977   2.734  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.690  -9.568   4.452  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.321 -11.296   3.399  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.965 -10.880   1.802  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.765  -8.682   1.422  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.910  -8.189   0.666  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.527  -6.960   1.341  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.715  -6.934   1.658  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.482  -7.877  -0.776  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.641  -7.735  -1.743  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.416  -6.560  -1.756  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.997  -8.815  -2.573  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.561  -6.482  -2.567  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.125  -8.721  -3.407  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.910  -7.558  -3.399  1.00  0.00           C  
ATOM   1062  OH  TYR A  75      10.004  -7.478  -4.206  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.890  -8.815   0.924  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.657  -8.984   0.641  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.844  -8.687  -1.126  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.887  -6.964  -0.803  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.143  -5.719  -1.137  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.417  -9.727  -2.563  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.167  -5.589  -2.550  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.406  -9.552  -4.037  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.495  -6.661  -4.096  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.713  -5.928   1.566  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.162  -4.697   2.209  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.609  -4.926   3.656  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.366  -4.119   4.189  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.078  -3.628   2.067  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.171  -2.976   0.685  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.782  -1.900   0.254  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.583  -3.148  -0.223  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.735  -6.021   1.302  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.063  -4.335   1.709  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.094  -4.078   2.187  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.216  -2.863   2.830  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.080  -2.376   0.643  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       5.247  -3.749  -0.079  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.057  -3.908  -0.841  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.166  -3.600   0.675  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.809  -2.647  -0.794  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.166  -6.022   4.279  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.614  -6.445   5.598  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.841  -7.361   5.507  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.209  -7.960   6.519  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.478  -7.164   6.322  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.803  -7.350   7.690  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.465  -6.593   3.818  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.881  -5.573   6.192  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.580  -6.561   6.233  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.307  -8.133   5.850  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.693  -7.732   7.722  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.443  -7.507   4.323  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.643  -8.291   4.083  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.623  -7.344   3.391  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.355  -7.720   2.477  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.269  -9.506   3.219  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.301 -10.643   3.280  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.908 -11.754   4.268  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       9.806 -11.296   5.728  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78      11.102 -10.828   6.250  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.118  -6.987   3.512  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.085  -8.603   5.027  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.296  -9.884   3.535  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       9.167  -9.174   2.185  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      10.345 -11.094   2.287  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      11.292 -10.246   3.502  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       8.939 -12.159   3.966  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.642 -12.559   4.199  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       9.060 -10.507   5.826  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.479 -12.141   6.336  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78      11.781 -11.574   6.198  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78      11.428 -10.043   5.706  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      10.993 -10.541   7.213  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.590  -6.094   3.845  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.283  -4.939   3.369  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.451  -4.082   4.621  1.00  0.00           C  
ATOM   1125  O   LEU A  79      10.611  -4.274   5.533  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.333  -4.260   2.373  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.643  -4.547   0.894  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       9.661  -3.772   0.009  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      12.075  -4.145   0.528  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.403  -3.276   4.654  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.020  -5.809   4.636  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.260  -5.191   2.965  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.314  -4.579   2.584  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.328  -3.200   2.576  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.520  -5.612   0.696  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.693  -2.710   0.253  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.921  -3.901  -1.041  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.651  -4.144   0.161  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      12.305  -3.179   0.975  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      12.781  -4.889   0.893  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      12.180  -4.084  -0.554  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       1.017   3.680  -1.572  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.317   4.625   1.717  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.055   0.541  -0.566  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.998   2.744  -4.804  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.381   6.979  -2.472  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.805   2.753   0.205  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.037   3.291   1.459  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.834   2.300   2.481  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.344   1.202   1.860  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.381   1.458   0.433  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.151  -0.055   2.499  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.041   2.538   3.953  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.176   3.185   4.626  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.171   4.078   5.814  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.267   4.630   5.840  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.674   4.232   6.690  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.616   1.976  -2.502  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.194   0.782  -1.938  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.054  -0.186  -2.985  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.294   0.397  -4.168  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.658   1.768  -3.866  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.567  -1.581  -2.749  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.332  -0.229  -5.547  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.982  -0.868  -6.017  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       1.276   4.652  -3.281  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       1.254   4.086  -4.536  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.557   5.081  -5.538  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.760   6.258  -4.882  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.479   6.010  -3.477  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.670   4.784  -7.012  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.225   7.575  -5.465  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       1.129   8.317  -6.235  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.137   5.440  -0.577  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.179   6.706  -1.119  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.852   7.682  -0.094  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.749   7.007   1.087  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.116   5.636   0.791  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.545   9.132  -0.373  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.193   7.542   2.400  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.508   6.834   3.732  1.00  6.36           C  
HETATM 1183  CGD HEC A  80      -0.131   7.568   4.903  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.988   6.987   5.564  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       0.245   8.713   5.141  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.689   4.886   2.705  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.314  -0.434  -0.237  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.071   2.455  -5.845  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.413   8.027  -2.758  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.542  -0.862   2.269  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.229   0.063   3.579  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -1.146  -0.267   2.112  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.928   3.158   4.059  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.260   1.596   4.455  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.710   3.795   3.903  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.845   2.388   4.945  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.250  -2.240  -3.551  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.655  -1.560  -2.701  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.174  -1.983  -1.821  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.579   0.496  -6.312  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.858  -1.227  -7.039  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.779  -0.127  -5.995  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.266  -1.711  -5.392  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.777   4.259  -7.352  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       2.550   4.166  -7.191  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.763   5.701  -7.589  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.530   8.232  -4.656  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.852   7.758  -7.128  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.249   8.432  -5.603  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       1.494   9.300  -6.534  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.250   9.186  -1.116  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.432   9.637  -0.751  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.206   9.644   0.526  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.891   7.539   2.289  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.480   8.581   2.495  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.074   5.840   3.735  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.579   6.736   3.927  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       4.811 -12.630  -9.467  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.179 -13.315  -8.324  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.278 -12.329  -7.586  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.375 -11.132  -7.853  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.238 -13.887  -7.376  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.205 -11.768  -9.111  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.520 -13.204  -9.899  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.096 -12.382 -10.135  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.572 -14.139  -8.704  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.880 -14.588  -7.911  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.849 -13.081  -6.965  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.755 -14.415  -6.553  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.414 -12.821  -6.695  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.535 -11.997  -5.874  1.00  0.00           C  
ATOM     15  C   ASP A   2       2.364 -11.003  -5.055  1.00  0.00           C  
ATOM     16  O   ASP A   2       3.536 -11.255  -4.776  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.684 -12.897  -4.967  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.543 -13.808  -4.090  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.178 -14.712  -4.680  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       1.552 -13.586  -2.862  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.442 -13.809  -6.470  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.867 -11.441  -6.535  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.049 -12.278  -4.333  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.038 -13.523  -5.584  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.777  -9.854  -4.705  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.466  -8.796  -3.980  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.348  -8.022  -4.959  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.070  -6.877  -5.310  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.830  -9.677  -4.994  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.748  -8.133  -3.500  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.089  -9.227  -3.195  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.385  -8.699  -5.450  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.392  -8.152  -6.348  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.793  -7.618  -7.650  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.099  -6.504  -8.064  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.452  -9.221  -6.630  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.430  -9.676  -5.178  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.875  -7.317  -5.841  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.895  -9.558  -5.693  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.001 -10.074  -7.138  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.235  -8.799  -7.261  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.954  -8.415  -8.317  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.344  -8.003  -9.574  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.510  -6.735  -9.380  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.603  -5.795 -10.162  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.496  -9.143 -10.143  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.728  -9.328  -7.939  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.135  -7.781 -10.292  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.734  -9.446  -9.425  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.010  -8.813 -11.062  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.134  -9.997 -10.371  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.697  -6.703  -8.326  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.830  -5.607  -7.997  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.658  -4.357  -7.683  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.342  -3.261  -8.148  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.004  -6.087  -6.808  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.156  -7.011  -7.214  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.705  -8.387  -7.724  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.071  -7.218  -6.009  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.661  -7.446  -7.652  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.160  -5.390  -8.830  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.628  -6.581  -6.063  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.388  -5.197  -6.357  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.734  -6.528  -8.001  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.011  -8.833  -7.034  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.567  -9.048  -7.815  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.259  -8.293  -8.713  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.466  -6.259  -5.677  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.902  -7.855  -6.307  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.520  -7.689  -5.193  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.739  -4.538  -6.916  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.657  -3.477  -6.517  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.165  -2.629  -7.698  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.586  -1.486  -7.506  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.807  -4.069  -5.691  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.718  -3.026  -5.080  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.297  -2.298  -3.952  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.950  -2.727  -5.686  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.092  -1.252  -3.452  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.748  -1.687  -5.180  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.298  -0.922  -4.093  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.039   0.136  -3.668  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.896  -5.464  -6.529  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.097  -2.821  -5.854  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.390  -4.663  -4.878  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.398  -4.730  -6.322  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.340  -2.516  -3.501  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.271  -3.276  -6.558  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.756  -0.683  -2.597  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.697  -1.464  -5.641  1.00  0.00           H  
ATOM     91  HH  TYR A   7       7.918   0.289  -2.722  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.129  -3.141  -8.933  1.00  0.00           N  
ATOM     93  CA  LYS A   8       4.497  -2.383 -10.097  1.00  0.00           C  
ATOM     94  C   LYS A   8       3.697  -1.074 -10.145  1.00  0.00           C  
ATOM     95  O   LYS A   8       4.268  -0.018 -10.403  1.00  0.00           O  
ATOM     96  CB  LYS A   8       4.229  -3.288 -11.295  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.125  -4.539 -11.348  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.603  -4.207 -11.590  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.412  -5.501 -11.734  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       8.844  -5.218 -11.936  1.00  0.00           N  
ATOM    101  H   LYS A   8       3.756  -4.049  -9.163  1.00  0.00           H  
ATOM    102  HA  LYS A   8       5.552  -2.127 -10.045  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       3.181  -3.588 -11.294  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       4.393  -2.701 -12.174  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.038  -5.112 -10.425  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.763  -5.164 -12.166  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       6.699  -3.609 -12.498  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.000  -3.643 -10.746  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.298  -6.103 -10.831  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.043  -6.072 -12.588  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       9.203  -4.703 -11.144  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       9.351  -6.087 -12.026  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       8.968  -4.670 -12.776  1.00  0.00           H  
ATOM    114  N   SER A   9       2.405  -1.112  -9.796  1.00  0.00           N  
ATOM    115  CA  SER A   9       1.549   0.073  -9.753  1.00  0.00           C  
ATOM    116  C   SER A   9       1.635   0.761  -8.381  1.00  0.00           C  
ATOM    117  O   SER A   9       0.632   1.257  -7.873  1.00  0.00           O  
ATOM    118  CB  SER A   9       0.109  -0.356 -10.056  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.071  -1.081 -11.272  1.00  0.00           O  
ATOM    120  H   SER A   9       1.995  -1.995  -9.504  1.00  0.00           H  
ATOM    121  HA  SER A   9       1.860   0.785 -10.520  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -0.260  -0.986  -9.243  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -0.524   0.530 -10.130  1.00  0.00           H  
ATOM    124  HG  SER A   9      -0.830  -1.371 -11.439  1.00  0.00           H  
ATOM    125  N   CYS A  10       2.826   0.763  -7.778  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.113   1.237  -6.426  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.481   1.924  -6.358  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.696   2.863  -5.583  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.072  -0.001  -5.536  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.269   0.088  -3.958  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.550   0.223  -8.221  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.362   1.957  -6.126  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.462  -0.730  -6.049  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.074  -0.370  -5.373  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.412   1.420  -7.176  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.729   1.994  -7.420  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.605   3.500  -7.651  1.00  0.00           C  
ATOM    138  O   ILE A  11       5.550   4.018  -8.017  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.329   1.279  -8.655  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.829  -0.113  -8.232  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.441   2.039  -9.402  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.317  -0.976  -9.399  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.195   0.558  -7.661  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.341   1.859  -6.524  1.00  0.00           H  
ATOM    145  HB  ILE A  11       6.516   1.167  -9.374  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.644   0.002  -7.518  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.014  -0.646  -7.748  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.090   3.014  -9.739  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.322   2.163  -8.777  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       8.727   1.490 -10.297  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       7.592  -0.952 -10.212  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.281  -0.619  -9.761  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.438  -2.004  -9.056  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.694   4.225  -7.414  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.699   5.664  -7.591  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.176   6.334  -6.329  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.912   7.109  -5.724  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.543   3.745  -7.126  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.725   5.987  -7.771  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.091   5.962  -8.446  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.952   6.015  -5.876  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.474   6.628  -4.641  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.195   5.943  -3.493  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.702   6.604  -2.593  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.959   6.532  -4.487  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.022   7.659  -5.559  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.410   5.250  -6.283  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.730   7.689  -4.624  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.641   5.505  -4.646  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.731   6.797  -3.457  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.268   4.610  -3.560  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.998   3.794  -2.599  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.433   3.521  -3.076  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.187   2.775  -2.447  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.168   2.545  -2.331  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.865   2.923  -1.673  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.820   3.357  -0.359  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.610   3.185  -2.172  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.572   3.786  -0.125  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.739   3.542  -1.131  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.770   4.129  -4.304  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.093   4.331  -1.654  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.981   2.036  -3.277  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.711   1.871  -1.668  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.593   3.412   0.287  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.389   3.172  -3.237  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.278   4.248   0.796  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.825   4.152  -4.186  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.171   4.084  -4.719  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.343   2.724  -5.359  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.715   2.455  -6.379  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.111   4.571  -4.760  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.310   4.866  -5.466  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.890   4.220  -3.907  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.175   1.887  -4.746  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.366   0.492  -5.106  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.397  -0.314  -3.805  1.00  0.00           C  
ATOM    198  O   ALA A  16      12.003  -1.380  -3.741  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.660   0.341  -5.910  1.00  0.00           C  
ATOM    200  H   ALA A  16      11.653   2.209  -3.915  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.529   0.136  -5.707  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      12.606   0.951  -6.812  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.513   0.659  -5.309  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      12.796  -0.702  -6.198  1.00  0.00           H  
ATOM    205  N   ASP A  17      10.762   0.219  -2.754  1.00  0.00           N  
ATOM    206  CA  ASP A  17      10.734  -0.362  -1.430  1.00  0.00           C  
ATOM    207  C   ASP A  17       9.525   0.238  -0.706  1.00  0.00           C  
ATOM    208  O   ASP A  17       8.386  -0.118  -1.008  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.095  -0.154  -0.730  1.00  0.00           C  
ATOM    210  CG  ASP A  17      12.630   1.277  -0.825  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.213   1.616  -1.878  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      12.404   2.025   0.154  1.00  0.00           O  
ATOM    213  H   ASP A  17      10.206   1.063  -2.874  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.573  -1.432  -1.522  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      12.018  -0.457   0.316  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.827  -0.810  -1.204  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.753   1.191   0.190  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.706   1.868   0.932  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.260   2.874   1.941  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.556   3.232   2.883  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.707   1.471   0.326  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.055   2.399   0.238  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.124   1.114   1.463  1.00  0.00           H  
ATOM    224  N   SER A  19      10.510   3.321   1.775  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.129   4.288   2.672  1.00  0.00           C  
ATOM    226  C   SER A  19      10.668   5.706   2.331  1.00  0.00           C  
ATOM    227  O   SER A  19      10.743   6.604   3.166  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.655   4.185   2.572  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.068   2.838   2.698  1.00  0.00           O  
ATOM    230  H   SER A  19      11.072   2.998   1.000  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.846   4.062   3.702  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.001   4.583   1.616  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.100   4.777   3.375  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.893   2.377   1.868  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.234   5.911   1.084  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.755   7.191   0.601  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.602   7.701   1.462  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.722   6.931   1.844  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.210   7.033  -0.824  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.191   6.528  -1.885  1.00  0.00           C  
ATOM    241  CD  LYS A  20      11.374   7.482  -2.085  1.00  0.00           C  
ATOM    242  CE  LYS A  20      12.215   7.033  -3.285  1.00  0.00           C  
ATOM    243  NZ  LYS A  20      13.348   7.946  -3.517  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.172   5.124   0.459  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.574   7.910   0.617  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.384   6.323  -0.778  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.813   7.993  -1.158  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.548   5.528  -1.635  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.613   6.473  -2.811  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.995   8.490  -2.268  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      11.997   7.491  -1.190  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      12.605   6.030  -3.104  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      11.593   7.017  -4.182  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      13.003   8.877  -3.700  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      13.944   7.964  -2.701  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      13.882   7.626  -4.313  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.551   9.019   1.667  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.451   9.671   2.363  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.345  10.074   1.371  1.00  0.00           C  
ATOM    260  O   ALA A  21       5.551  10.965   1.670  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.000  10.876   3.128  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.297   9.598   1.312  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.022   8.985   3.094  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.816  10.560   3.779  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.363  11.634   2.432  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       7.210  11.299   3.743  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.302   9.390   0.217  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.398   9.538  -0.918  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.779  10.937  -1.063  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.483  11.943  -0.968  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.384   8.387  -0.897  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.960   8.635   0.126  1.00  0.00           H  
ATOM    273  HA  ALA A  22       6.002   9.395  -1.814  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.914   7.436  -0.826  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.716   8.480  -0.042  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.808   8.380  -1.822  1.00  0.00           H  
ATOM    277  N   MET A  23       3.472  11.017  -1.336  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.790  12.284  -1.561  1.00  0.00           C  
ATOM    279  C   MET A  23       2.541  13.070  -0.271  1.00  0.00           C  
ATOM    280  O   MET A  23       1.392  13.270   0.115  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.498  12.045  -2.358  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.785  11.597  -3.796  1.00  0.00           C  
ATOM    283  SD  MET A  23       2.582  12.830  -4.858  1.00  0.00           S  
ATOM    284  CE  MET A  23       2.825  11.842  -6.350  1.00  0.00           C  
ATOM    285  H   MET A  23       2.936  10.171  -1.451  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.432  12.918  -2.174  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.889  11.293  -1.854  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.927  12.973  -2.415  1.00  0.00           H  
ATOM    289  HG2 MET A  23       2.423  10.716  -3.781  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.835  11.337  -4.260  1.00  0.00           H  
ATOM    291  HE1 MET A  23       3.425  10.964  -6.113  1.00  0.00           H  
ATOM    292  HE2 MET A  23       1.858  11.536  -6.745  1.00  0.00           H  
ATOM    293  HE3 MET A  23       3.344  12.447  -7.093  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.611  13.540   0.376  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.526  14.459   1.505  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.610  13.814   2.887  1.00  0.00           C  
ATOM    297  O   GLY A  24       2.590  13.560   3.525  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.525  13.252   0.035  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.341  15.176   1.410  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       2.596  15.028   1.451  1.00  0.00           H  
ATOM    301  N   SER A  25       4.833  13.619   3.385  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.102  13.144   4.740  1.00  0.00           C  
ATOM    303  C   SER A  25       4.350  11.866   5.120  1.00  0.00           C  
ATOM    304  O   SER A  25       3.828  11.749   6.227  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.814  14.257   5.745  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.529  15.426   5.395  1.00  0.00           O  
ATOM    307  H   SER A  25       5.627  13.806   2.791  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.167  12.931   4.812  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.742  14.463   5.790  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.141  13.894   6.717  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.202  15.747   4.551  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.309  10.903   4.206  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.684   9.615   4.453  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.491   8.843   5.496  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.721   8.899   5.478  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.642   8.808   3.153  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.769  11.081   3.323  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.666   9.775   4.813  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.083   9.350   2.391  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       4.652   8.618   2.798  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.179   7.841   3.337  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.821   8.117   6.394  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.465   7.225   7.325  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.229   6.199   6.479  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.600   5.552   5.640  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.349   6.531   8.115  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.084   7.163   9.479  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.842   6.575  10.173  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.008   5.137  10.697  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       1.778   4.111   9.662  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.813   8.049   6.395  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.115   7.778   8.002  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.422   6.531   7.548  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.643   5.506   8.228  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.965   7.034  10.107  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.914   8.231   9.326  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.633   7.211  11.036  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       0.979   6.633   9.504  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.998   5.003  11.135  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.263   4.972  11.476  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       0.876   4.251   9.226  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       2.487   4.165   8.947  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       1.804   3.187  10.076  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.555   6.046   6.636  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.308   5.084   5.854  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.679   3.697   5.932  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.260   3.249   6.997  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.733   5.110   6.407  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.856   6.540   6.932  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.451   6.835   7.466  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.275   5.435   4.819  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.820   4.413   7.243  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.471   4.872   5.640  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.623   6.638   7.701  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.073   7.209   6.097  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.366   6.506   8.502  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.256   7.906   7.390  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.598   3.042   4.780  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.933   1.769   4.577  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.884   0.602   4.798  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.462  -0.455   5.265  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.387   1.779   3.152  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.552   0.540   2.830  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.504   3.016   2.974  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.053   3.453   3.971  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.096   1.673   5.263  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.234   1.825   2.467  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       5.144  -0.365   2.949  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.678   0.503   3.481  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.223   0.608   1.794  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.047   3.299   3.920  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.092   3.855   2.601  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.708   2.772   2.280  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.149   0.806   4.421  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.240  -0.147   4.550  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.110  -0.905   5.874  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.406  -0.364   6.938  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.543   0.655   4.429  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.855  -0.141   4.453  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.269  -0.663   5.836  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.698  -1.215   5.809  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.779  -2.452   5.010  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.376   1.728   4.066  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.195  -0.854   3.720  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.527   1.136   3.455  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.534   1.440   5.183  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.772  -0.969   3.751  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.641   0.526   4.094  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.206   0.147   6.564  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.612  -1.475   6.147  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.382  -0.471   5.400  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.005  -1.449   6.829  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.475  -2.285   4.056  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.724  -2.806   5.003  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.158  -3.147   5.400  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.604  -2.137   5.801  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.437  -3.021   6.931  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.720  -2.443   8.154  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.192  -2.660   9.267  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.393  -2.531   4.890  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.886  -3.895   6.602  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.428  -3.350   7.213  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.575  -1.760   7.986  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.789  -1.318   9.161  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.471  -2.554  10.008  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.740  -2.644  11.202  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.472  -0.585   8.817  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.574   0.395   7.653  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.348   1.306   7.503  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.219   0.831   7.571  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.555   2.597   7.241  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.332  -1.500   7.037  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.408  -0.658   9.751  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.688  -1.295   8.572  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.157  -0.038   9.707  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.494   0.954   7.778  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.625  -0.192   6.743  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.505   2.958   7.213  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.782   3.218   7.000  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.878  -3.501   9.296  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.521  -4.852   9.708  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.270  -5.299   8.979  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.321  -4.533   8.864  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.617  -3.150   8.389  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.357  -5.510   9.467  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.300  -4.952  10.765  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.278  -6.531   8.481  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.198  -7.160   7.739  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.811  -6.871   8.307  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.106  -6.605   7.542  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.461  -8.660   7.720  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.157  -7.036   8.518  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.212  -6.783   6.713  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.423  -8.856   7.249  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.483  -9.031   8.746  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.671  -9.156   7.160  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.634  -6.930   9.626  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.622  -6.659  10.278  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.017  -5.196  10.039  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.120  -4.905   9.577  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.421  -6.958  11.768  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.240  -8.453  12.091  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.110  -9.038  11.669  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       2.076  -8.247  11.575  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.148 -10.264  11.435  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.392  -7.160  10.253  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.400  -7.308   9.874  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.411  -6.381  12.176  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.316  -6.620  12.260  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.323  -8.584  13.170  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -1.038  -9.024  11.615  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.082  -4.294  10.359  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.185  -2.850  10.204  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.645  -2.560   8.776  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.707  -1.994   8.519  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.231  -2.278  10.458  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.315  -1.017  11.306  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.821   0.246  10.603  1.00  0.00           C  
ATOM    459  OE1 GLU A  36      -0.342   0.226  10.149  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       1.604   1.221  10.560  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.839  -4.646  10.580  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -0.903  -2.459  10.926  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.829  -3.009  11.003  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.752  -2.071   9.525  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.765  -1.166  12.233  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.380  -0.921  11.521  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.190  -3.017   7.849  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.057  -2.904   6.436  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.311  -3.429   6.007  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.114  -2.650   5.513  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.250  -3.686   5.884  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.569  -2.897   5.971  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.759  -3.826   5.725  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.627  -1.766   4.940  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.006  -3.545   8.126  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.119  -1.855   6.152  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.355  -4.621   6.429  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.052  -3.956   4.875  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.675  -2.472   6.967  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.660  -4.277   4.743  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.693  -3.266   5.775  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.783  -4.616   6.468  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.416  -2.155   3.945  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.912  -0.984   5.187  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.624  -1.329   4.942  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.591  -4.722   6.193  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.851  -5.359   5.829  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.048  -4.493   6.197  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.890  -4.214   5.347  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.966  -6.754   6.454  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.305  -7.424   6.202  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.736  -7.668   4.883  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.166  -7.707   7.279  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.011  -8.210   4.645  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.431  -8.272   7.040  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.844  -8.543   5.725  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.056  -9.127   5.508  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.880  -5.316   6.590  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.865  -5.484   4.755  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.183  -7.392   6.043  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.804  -6.671   7.529  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.094  -7.428   4.047  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.859  -7.496   8.292  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.347  -8.363   3.630  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.082  -8.514   7.867  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.151  -9.486   4.617  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.116  -4.066   7.457  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.207  -3.219   7.909  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.294  -1.940   7.074  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.376  -1.573   6.623  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.049  -2.900   9.400  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.238  -4.127  10.305  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.686  -4.639  10.315  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.888  -5.726  11.376  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.063  -6.918  11.108  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.361  -4.306   8.092  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.143  -3.748   7.735  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.051  -2.495   9.569  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.768  -2.129   9.671  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.568  -4.922   9.981  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.958  -3.834  11.318  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.358  -3.807  10.537  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.948  -5.051   9.340  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.638  -5.331  12.362  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.938  -6.025  11.382  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.293  -7.294  10.199  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -5.085  -6.668  11.130  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.242  -7.619  11.813  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.172  -1.257   6.858  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.124  -0.035   6.096  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.478  -0.250   4.616  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.358   0.449   4.113  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.739   0.564   6.309  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.480   0.992   7.764  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.203   2.294   8.131  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -3.032   2.648   9.613  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.616   2.818   9.982  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.280  -1.562   7.230  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.871   0.653   6.494  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.979  -0.158   6.014  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.669   1.412   5.654  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.785   0.211   8.458  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.404   1.139   7.879  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.794   3.094   7.518  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -4.270   2.210   7.929  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -3.555   3.585   9.813  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.470   1.865  10.233  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -1.185   3.488   9.359  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.546   3.144  10.935  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.137   1.930   9.897  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.836  -1.189   3.901  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.205  -1.451   2.507  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.679  -1.856   2.428  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.380  -1.419   1.516  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.267  -2.418   1.744  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.613  -3.596   2.488  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.863  -3.355   2.866  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.205  -3.099   1.211  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.116  -1.744   4.346  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.133  -0.504   1.972  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.824  -2.830   0.904  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.474  -1.806   1.318  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.169  -3.781   3.401  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.613  -4.523   1.897  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.902  -3.510   0.485  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.078  -2.034   1.029  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.759  -3.597   1.143  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.170  -2.654   3.385  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.579  -3.010   3.424  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.421  -1.745   3.622  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.438  -1.587   2.958  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.828  -4.068   4.505  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.295  -4.518   4.542  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.485  -5.783   5.390  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -8.925  -5.663   6.813  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.483  -4.502   7.529  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.574  -3.008   4.128  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.847  -3.445   2.460  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.204  -4.936   4.285  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.545  -3.661   5.475  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.920  -3.711   4.929  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.625  -4.741   3.525  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.552  -6.011   5.443  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.990  -6.619   4.892  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -9.175  -6.571   7.364  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -7.838  -5.577   6.777  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.490  -4.573   7.559  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.121  -4.475   8.472  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.222  -3.652   7.049  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.006  -0.845   4.518  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.675   0.419   4.780  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.800   1.253   3.504  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.889   1.727   3.168  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.180  -1.045   5.070  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.663   0.231   5.189  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.089   0.962   5.522  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.680   1.422   2.794  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.627   2.137   1.536  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.568   1.467   0.531  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.462   2.118   0.001  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.182   2.157   1.016  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.241   3.189   1.620  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.535   4.559   1.496  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.001   2.803   2.170  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.709   5.514   2.113  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.128   3.773   2.697  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.508   5.122   2.717  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.685   6.066   3.255  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.811   1.025   3.129  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.978   3.158   1.687  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.752   1.161   1.113  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.252   2.383  -0.038  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.432   4.885   0.990  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.697   1.770   2.165  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.000   6.549   2.132  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.154   3.489   3.060  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.859   5.702   3.583  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.388   0.168   0.276  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.219  -0.574  -0.669  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.705  -0.463  -0.321  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.538  -0.277  -1.201  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.778  -2.036  -0.717  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.634  -0.325   0.745  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.075  -0.143  -1.661  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.869  -2.494   0.269  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.396  -2.587  -1.427  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -7.742  -2.082  -1.044  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.043  -0.584   0.961  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.406  -0.447   1.452  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.914   0.974   1.196  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.080   1.167   0.865  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.429  -0.789   2.945  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.765  -0.445   3.589  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.736  -1.187   3.330  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.776   0.554   4.340  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.312  -0.756   1.638  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.054  -1.147   0.923  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.234  -1.853   3.077  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.649  -0.228   3.459  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.034   1.965   1.356  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.340   3.371   1.153  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.674   4.060   2.473  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.349   5.086   2.474  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.085   1.738   1.637  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.462   3.857   0.729  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.170   3.494   0.457  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.203   3.507   3.595  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.387   4.092   4.915  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.133   4.903   5.208  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.160   6.131   5.267  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.590   2.981   5.949  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.753   1.880   5.643  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.594   2.696   3.529  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.252   4.758   4.943  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.369   3.359   6.949  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.632   2.656   5.926  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.277   1.271   5.105  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.016   4.193   5.369  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.717   4.810   5.574  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.258   5.386   4.233  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.386   4.816   3.590  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.722   3.777   6.131  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.427   4.386   6.636  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.392   4.991   7.904  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.273   4.391   5.829  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.214   5.607   8.359  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.103   5.032   6.275  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.075   5.646   7.539  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.933   6.224   8.011  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.101   3.184   5.306  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.813   5.620   6.299  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.189   3.236   6.955  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.485   3.047   5.359  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.272   4.988   8.532  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.281   3.904   4.864  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.189   6.054   9.341  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.219   5.018   5.657  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.216   6.289   7.368  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.859   6.488   3.781  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.521   7.113   2.512  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.990   8.566   2.485  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.474   9.081   3.490  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.619   6.893   4.323  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.442   7.096   2.372  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.986   6.553   1.701  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.839   9.233   1.337  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.215  10.623   1.153  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.746  11.099  -0.221  1.00  0.00           C  
ATOM    689  O   GLY A  51      -8.074  10.355  -0.936  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.450   8.773   0.524  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.299  10.717   1.221  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.749  11.237   1.925  1.00  0.00           H  
ATOM    693  N   GLU A  52      -9.071  12.347  -0.575  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.738  12.947  -1.865  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.275  12.708  -2.250  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.991  12.191  -3.326  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -9.057  14.448  -1.841  1.00  0.00           C  
ATOM    698  CG  GLU A  52     -10.556  14.718  -1.648  1.00  0.00           C  
ATOM    699  CD  GLU A  52     -10.847  16.215  -1.674  1.00  0.00           C  
ATOM    700  OE1 GLU A  52     -10.610  16.853  -0.626  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -11.287  16.692  -2.742  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.614  12.897   0.072  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.361  12.478  -2.628  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -8.495  14.941  -1.046  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.752  14.882  -2.796  1.00  0.00           H  
ATOM    706  HG2 GLU A  52     -11.118  14.234  -2.448  1.00  0.00           H  
ATOM    707  HG3 GLU A  52     -10.902  14.324  -0.693  1.00  0.00           H  
ATOM    708  N   ARG A  53      -6.344  13.058  -1.360  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.920  12.896  -1.585  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.508  11.434  -1.803  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.464  11.170  -2.393  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -4.183  13.521  -0.395  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -4.350  12.737   0.918  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -3.606  13.414   2.074  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -2.153  13.322   1.878  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.227  13.389   2.844  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -1.569  13.609   4.116  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.056  13.229   2.522  1.00  0.00           N  
ATOM    719  H   ARG A  53      -6.608  13.494  -0.493  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.651  13.458  -2.481  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -3.135  13.557  -0.660  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -4.529  14.546  -0.255  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -5.404  12.639   1.180  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.934  11.738   0.803  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -3.901  14.462   2.146  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -3.891  12.907   2.996  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -1.831  13.183   0.930  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -2.534  13.774   4.356  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -0.861  13.652   4.835  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       0.326  13.118   1.551  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.801  13.300   3.209  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.303  10.490  -1.292  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.035   9.064  -1.371  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.632   8.470  -2.647  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.080   7.505  -3.161  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.594   8.366  -0.123  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.227   9.076   1.192  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.712   9.085   1.441  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.408   9.673   2.824  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -2.015  10.139   2.916  1.00  0.00           N  
ATOM    741  H   LYS A  54      -6.197  10.759  -0.901  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.960   8.879  -1.388  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.677   8.318  -0.205  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.222   7.342  -0.108  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.611  10.095   1.184  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.719   8.575   2.023  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.316   8.071   1.403  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.212   9.666   0.667  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -4.063  10.520   3.027  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.583   8.909   3.585  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -1.387   9.386   2.682  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -1.870  10.903   2.270  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -1.822  10.461   3.854  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.735   9.041  -3.151  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.506   8.605  -4.318  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.769   7.703  -5.318  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.241   6.607  -5.615  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.098   9.824  -5.030  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.132   9.803  -2.610  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.340   8.022  -3.929  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.722  10.389  -4.337  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.300  10.467  -5.404  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.714   9.495  -5.868  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.637   8.159  -5.863  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.850   7.381  -6.815  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.468   6.023  -6.212  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.759   4.970  -6.780  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.603   8.174  -7.230  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.930   9.494  -7.943  1.00  0.00           C  
ATOM    770  SD  MET A  56      -4.841   9.356  -9.507  1.00  0.00           S  
ATOM    771  CE  MET A  56      -6.515   9.769  -8.963  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.276   9.044  -5.543  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.455   7.182  -7.700  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -2.999   8.394  -6.348  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.009   7.559  -7.908  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.475  10.159  -7.275  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.982   9.975  -8.183  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -6.522  10.768  -8.530  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -7.178   9.745  -9.827  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -6.860   9.045  -8.228  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.831   6.055  -5.039  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.467   4.862  -4.299  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.733   4.073  -3.996  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.754   2.867  -4.217  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.736   5.242  -3.006  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.599   4.055  -2.041  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.557   4.372  -0.600  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.092   6.022  -0.100  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.801   6.938  -4.544  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.800   4.250  -4.908  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.753   5.629  -3.267  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.286   6.024  -2.490  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.581   3.790  -1.650  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.197   3.193  -2.572  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.178   6.046  -0.067  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.683   6.249   0.881  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.737   6.758  -0.818  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.774   4.746  -3.491  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.041   4.117  -3.155  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.523   3.248  -4.322  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.793   2.065  -4.137  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.060   5.192  -2.751  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.418   6.163  -1.949  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.218   4.612  -1.940  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.698   5.751  -3.350  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.868   3.473  -2.292  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.470   5.669  -3.640  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -6.903   5.709  -1.277  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.674   3.772  -2.465  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -8.848   4.279  -0.972  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.972   5.383  -1.779  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.588   3.807  -5.534  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.009   3.042  -6.700  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.987   1.956  -7.028  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.383   0.845  -7.372  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.234   3.950  -7.913  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.070   3.310  -9.031  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.654   4.033  -9.829  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.182   1.982  -9.133  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.327   4.782  -5.650  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.965   2.575  -6.459  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.768   4.842  -7.582  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.272   4.265  -8.321  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.713   1.323  -8.514  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.761   1.637  -9.882  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.687   2.254  -6.943  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.654   1.273  -7.257  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.840   0.016  -6.407  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.834  -1.097  -6.927  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.259   1.878  -7.067  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.400   3.170  -6.610  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.756   0.995  -8.307  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.162   2.785  -7.664  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.081   2.115  -6.020  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.506   1.159  -7.393  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.036   0.198  -5.100  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.221  -0.909  -4.177  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.657  -1.456  -4.221  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.850  -2.627  -3.913  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.721  -0.509  -2.781  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.645   0.482  -2.079  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.526  -1.730  -1.881  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.032   1.144  -4.733  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.570  -1.721  -4.505  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.745  -0.034  -2.899  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.817   1.352  -2.701  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.603   0.020  -1.852  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.158   0.799  -1.161  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.862  -2.453  -2.355  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.090  -1.411  -0.935  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.485  -2.202  -1.685  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.661  -0.665  -4.633  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.046  -1.129  -4.780  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.084  -2.417  -5.606  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.895  -3.303  -5.349  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.901  -0.041  -5.459  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.390  -0.378  -5.658  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.234  -0.319  -4.379  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.392   1.115  -3.851  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.373   1.180  -2.753  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.479   0.314  -4.824  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.450  -1.336  -3.789  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.823   0.889  -4.903  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.500   0.122  -6.456  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.806   0.334  -6.373  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.491  -1.371  -6.098  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.225  -0.710  -4.615  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.795  -0.959  -3.613  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.438   1.479  -3.468  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -12.730   1.772  -4.654  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.271   0.843  -3.067  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -13.042   0.602  -1.989  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.463   2.132  -2.429  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.211  -2.517  -6.614  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.119  -3.646  -7.494  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.773  -4.949  -6.750  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.119  -6.034  -7.211  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.031  -3.323  -8.521  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.126  -1.965  -9.236  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.528  -1.585  -9.735  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.095  -2.566 -10.770  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -8.247  -2.653 -11.972  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.553  -1.788  -6.835  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.078  -3.738  -8.002  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.051  -3.389  -8.045  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.092  -4.093  -9.263  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.780  -1.186  -8.561  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -6.426  -1.971 -10.071  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.212  -1.515  -8.888  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.464  -0.593 -10.185  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.196  -3.561 -10.337  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.086  -2.224 -11.071  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -8.146  -1.738 -12.386  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -7.336  -3.010 -11.719  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -8.673  -3.278 -12.641  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.051  -4.848  -5.629  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.578  -5.976  -4.843  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.664  -6.491  -3.895  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.118  -5.757  -3.021  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.348  -5.524  -4.043  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.898  -3.929  -5.231  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.260  -6.781  -5.512  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.567  -5.185  -4.724  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.611  -4.711  -3.369  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.963  -6.340  -3.436  1.00  0.00           H  
ATOM    906  N   SER A  65      -8.064  -7.758  -4.050  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.985  -8.407  -3.116  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.182  -8.927  -1.916  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.998  -8.635  -1.785  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.816  -9.500  -3.804  1.00  0.00           C  
ATOM    911  OG  SER A  65     -10.811  -9.982  -2.917  1.00  0.00           O  
ATOM    912  H   SER A  65      -7.623  -8.314  -4.774  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.693  -7.665  -2.742  1.00  0.00           H  
ATOM    914  HB2 SER A  65     -10.298  -9.077  -4.687  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.187 -10.335  -4.109  1.00  0.00           H  
ATOM    916  HG  SER A  65     -11.403 -10.569  -3.399  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.793  -9.724  -1.043  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.157 -10.157   0.199  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.777 -10.803   0.030  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.826 -10.380   0.685  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.103 -11.052   1.005  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.487 -11.412   2.354  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.266 -10.472   3.150  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.239 -12.619   2.561  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.754  -9.976  -1.257  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.971  -9.251   0.774  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.040 -10.525   1.184  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.313 -11.965   0.447  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.657 -11.824  -0.824  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.383 -12.513  -1.022  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.292 -11.513  -1.403  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.204 -11.490  -0.833  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.527 -13.610  -2.087  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.302 -14.533  -2.106  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -4.435 -15.599  -3.188  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.028 -15.300  -4.331  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -4.954 -16.686  -2.854  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.461 -12.108  -1.362  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.102 -12.972  -0.079  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.409 -14.216  -1.873  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.635 -13.160  -3.077  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.398 -13.956  -2.304  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.197 -15.022  -1.137  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.616 -10.679  -2.381  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.783  -9.654  -2.929  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.371  -8.653  -1.849  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.194  -8.330  -1.720  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.630  -9.014  -4.017  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -5.034 -10.003  -5.119  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -6.496 -10.404  -4.994  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.800 -11.176  -4.058  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -7.299  -9.864  -5.785  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.534 -10.728  -2.794  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.889 -10.100  -3.368  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.516  -8.555  -3.598  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -4.048  -8.222  -4.422  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.911  -9.504  -6.077  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.412 -10.901  -5.097  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.341  -8.158  -1.079  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.094  -7.238   0.022  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.092  -7.858   0.992  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.097  -7.224   1.345  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.405  -6.896   0.748  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.339  -6.003  -0.082  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.748  -6.009   0.522  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.837  -4.561  -0.123  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.293  -8.450  -1.271  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.644  -6.330  -0.374  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.921  -7.823   0.992  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.175  -6.383   1.683  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.395  -6.365  -1.105  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.710  -5.696   1.565  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.394  -5.331  -0.037  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.173  -7.009   0.466  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.768  -4.169   0.889  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.865  -4.500  -0.610  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.547  -3.966  -0.692  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.339  -9.102   1.412  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.450  -9.802   2.321  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.066  -9.955   1.701  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.061  -9.778   2.382  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.050 -11.166   2.672  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.333 -11.018   3.499  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.173 -12.299   3.477  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.340 -13.524   3.852  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -5.190 -14.714   4.030  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.149  -9.612   1.069  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.335  -9.205   3.224  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.266 -11.704   1.749  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.317 -11.733   3.248  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.073 -10.755   4.525  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.952 -10.222   3.089  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -6.002 -12.181   4.178  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.581 -12.441   2.475  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -3.621 -13.725   3.056  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -3.802 -13.317   4.777  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.689 -14.905   3.172  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -4.615 -15.510   4.267  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -5.855 -14.548   4.772  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.002 -10.278   0.411  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.262 -10.435  -0.282  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.019  -9.116  -0.389  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.238  -9.099  -0.238  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.019 -11.043  -1.663  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.859 -10.475  -0.094  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.889 -11.101   0.312  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.461 -12.016  -1.557  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.621 -10.388  -2.254  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.975 -11.160  -2.170  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.327  -8.004  -0.646  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.959  -6.712  -0.738  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.488  -6.343   0.645  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.625  -5.888   0.778  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.082  -5.721  -1.250  1.00  0.00           C  
ATOM   1015  CG  LEU A  72      -0.180  -5.665  -2.780  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -1.466  -4.919  -3.151  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.036  -4.934  -3.370  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.687  -7.994  -0.697  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.807  -6.761  -1.418  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.058  -5.947  -0.817  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.211  -4.752  -0.897  1.00  0.00           H  
ATOM   1022  HG  LEU A  72      -0.236  -6.674  -3.189  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.510  -3.967  -2.627  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -1.500  -4.732  -4.223  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -2.333  -5.518  -2.867  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.154  -3.960  -2.899  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       1.948  -5.508  -3.218  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       0.904  -4.787  -4.440  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.662  -6.557   1.674  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.076  -6.351   3.047  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.328  -7.171   3.342  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.314  -6.630   3.832  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.061  -6.721   3.997  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.301  -6.834   1.501  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.324  -5.298   3.167  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.953  -6.158   3.735  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.286  -7.784   3.941  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.237  -6.480   5.015  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.307  -8.472   3.036  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.455  -9.334   3.264  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.682  -8.798   2.528  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.747  -8.701   3.129  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.157 -10.778   2.856  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.373 -11.664   3.118  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.814 -11.694   4.288  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.844 -12.286   2.142  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.461  -8.880   2.653  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.666  -9.325   4.335  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.313 -11.157   3.434  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.905 -10.817   1.796  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.535  -8.441   1.247  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.619  -7.879   0.454  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.252  -6.708   1.209  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.408  -6.780   1.616  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.078  -7.463  -0.923  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.115  -6.931  -1.892  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.834  -7.816  -2.717  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.331  -5.545  -2.000  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.764  -7.312  -3.644  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.274  -5.046  -2.914  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       7.978  -5.928  -3.749  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       8.863  -5.445  -4.665  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.636  -8.563   0.790  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.377  -8.651   0.311  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.599  -8.330  -1.368  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.309  -6.704  -0.805  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.674  -8.882  -2.642  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.778  -4.857  -1.379  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.323  -7.989  -4.274  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.455  -3.984  -2.965  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       8.944  -4.489  -4.639  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.473  -5.648   1.444  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.938  -4.457   2.158  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.497  -4.785   3.541  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.413  -4.121   4.024  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.793  -3.454   2.276  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.585  -2.754   0.941  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.079  -1.768   0.857  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.605  -2.252  -0.800  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.504  -5.701   1.137  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.748  -3.998   1.592  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.875  -3.973   2.551  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.025  -2.706   3.035  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.434  -2.105   0.728  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.528  -3.513   0.166  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.462  -2.119  -1.455  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.301  -3.299  -0.788  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.792  -1.611  -1.117  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.923  -5.795   4.189  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.368  -6.232   5.503  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.779  -6.824   5.491  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.344  -6.965   6.574  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.409  -7.260   6.106  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.714  -7.458   7.479  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.100  -6.207   3.757  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.351  -5.368   6.164  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.389  -6.901   6.014  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.502  -8.205   5.573  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.678  -7.456   7.577  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.308  -7.238   4.333  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.614  -7.871   4.216  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.391  -7.095   3.154  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.880  -7.677   2.187  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.422  -9.341   3.796  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.442 -10.154   4.656  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.901 -10.324   6.109  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.921 -11.199   6.904  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       6.551 -10.650   6.906  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.830  -7.068   3.450  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.172  -7.827   5.152  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.029  -9.357   2.777  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.393  -9.832   3.791  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       7.467  -9.674   4.623  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       8.340 -11.141   4.202  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.885 -10.796   6.119  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.986  -9.353   6.595  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.896 -12.203   6.476  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.271 -11.270   7.935  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       6.557  -9.698   7.248  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.175 -10.670   5.968  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       5.964 -11.215   7.504  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.487  -5.776   3.321  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.011  -4.874   2.340  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.543  -3.667   3.103  1.00  0.00           C  
ATOM   1125  O   LEU A  79      10.995  -3.425   4.204  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.782  -4.514   1.513  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.050  -3.601   0.335  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.868  -4.336  -0.733  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.690  -3.185  -0.235  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.480  -3.017   2.591  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.115  -5.250   4.101  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.799  -5.334   1.745  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.334  -5.426   1.126  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.083  -4.019   2.190  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.583  -2.753   0.752  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.362  -5.261  -1.011  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.977  -3.713  -1.618  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.860  -4.572  -0.349  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.069  -4.070  -0.365  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.197  -2.501   0.456  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.800  -2.702  -1.203  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.740   3.898  -0.736  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.389   4.669   2.543  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.241   0.742   0.252  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.598   2.977  -3.955  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.006   7.189  -1.549  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.692   2.878   1.024  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.035   3.356   2.273  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.861   2.333   3.277  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.308   1.266   2.652  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.222   1.597   1.245  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.145  -0.027   3.269  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.153   2.506   4.744  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.037   3.084   5.526  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.356   3.920   6.739  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.457   4.054   7.648  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.465   4.440   6.756  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.233   2.223  -1.654  1.00  4.54           N  
HETATM 1160  C1B HEC A  80      -0.196   1.023  -1.111  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.420   0.052  -2.162  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.127   0.596  -3.283  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.317   2.003  -3.003  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.987  -1.329  -1.961  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.549  -0.063  -4.577  1.00  6.35           C  
HETATM 1166  CBB HEC A  80       0.032  -1.468  -4.907  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.780   4.894  -2.422  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.736   4.339  -3.686  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.914   5.364  -4.681  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.113   6.537  -4.013  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.963   6.254  -2.594  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.941   5.095  -6.165  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.497   7.877  -4.591  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.348   8.584  -5.320  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.003   5.591   0.308  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.001   6.874  -0.189  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.874   7.819   0.910  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.865   7.095   2.068  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.134   5.725   1.679  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.657   9.300   0.735  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.499   7.597   3.460  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.801   6.759   4.718  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.248   7.461   5.950  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.927   8.351   6.457  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.852   7.108   6.372  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.861   4.881   3.499  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.590  -0.238   0.566  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.740   2.620  -4.974  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.020   8.248  -1.794  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.570  -0.807   3.016  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -1.135  -0.290   2.898  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.201   0.070   4.352  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.425   1.544   5.176  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.024   3.146   4.836  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.648   2.253   5.865  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.640   3.713   4.876  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.191  -2.065  -1.886  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.622  -1.573  -2.809  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.601  -1.369  -1.066  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.424   0.572  -5.451  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80       0.461  -1.804  -5.851  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.052  -1.448  -5.012  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.327  -2.167  -4.130  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.837   4.525  -6.412  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.951   6.022  -6.733  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.058   4.522  -6.449  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.818   8.529  -3.783  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.712   9.508  -5.765  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.046   7.950  -6.112  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.453   8.808  -4.615  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.492   9.731   0.185  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.588   9.802   1.698  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.266   9.470   0.181  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.581   7.728   3.446  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.933   8.583   3.603  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.306   5.791   4.681  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.869   6.585   4.874  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -2.946 -14.518  -7.040  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.637 -14.093  -7.565  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.783 -13.643  -6.382  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.988 -14.202  -5.308  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.787 -13.029  -8.660  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.783 -14.998  -6.152  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.473 -13.689  -6.785  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.464 -15.097  -7.680  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.149 -14.967  -8.000  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.471 -13.387  -9.431  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.175 -12.099  -8.245  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.821 -12.834  -9.127  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.124 -12.672  -6.539  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.972 -12.216  -5.447  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.215 -10.711  -5.538  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.438 -10.176  -6.625  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.305 -12.975  -5.470  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.197 -12.542  -4.311  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       3.933 -11.549  -4.500  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.096 -13.185  -3.245  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.226 -12.186  -7.419  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.481 -12.425  -4.494  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.118 -14.046  -5.386  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.824 -12.781  -6.409  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.205 -10.063  -4.371  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.440  -8.647  -4.157  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.591  -8.075  -4.982  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.499  -6.942  -5.440  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.963 -10.597  -3.553  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.522  -8.107  -4.384  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.683  -8.503  -3.104  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.672  -8.832  -5.188  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.813  -8.366  -5.968  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.411  -7.887  -7.367  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.024  -6.962  -7.898  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.874  -9.466  -6.044  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.707  -9.770  -4.803  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.235  -7.506  -5.449  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.177  -9.760  -5.039  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.476 -10.335  -6.570  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.747  -9.093  -6.582  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.394  -8.508  -7.973  1.00  0.00           N  
ATOM     43  CA  ALA A   5       2.915  -8.080  -9.280  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.278  -6.694  -9.156  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.640  -5.763  -9.870  1.00  0.00           O  
ATOM     46  CB  ALA A   5       1.925  -9.110  -9.833  1.00  0.00           C  
ATOM     47  H   ALA A   5       2.882  -9.234  -7.479  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.754  -8.019  -9.972  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.073  -9.222  -9.162  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.568  -8.782 -10.810  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.422 -10.074  -9.942  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.335  -6.571  -8.221  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.586  -5.358  -7.944  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.522  -4.192  -7.637  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.390  -3.106  -8.205  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.299  -5.593  -6.721  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.539  -6.448  -6.982  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.281  -7.869  -7.494  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.280  -6.533  -5.650  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.150  -7.362  -7.622  1.00  0.00           H  
ATOM     61  HA  LEU A   6      -0.068  -5.112  -8.779  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.280  -6.050  -5.924  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.641  -4.617  -6.372  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -2.148  -5.934  -7.720  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.595  -8.394  -6.830  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -2.226  -8.411  -7.530  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.879  -7.843  -8.505  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.381  -5.538  -5.221  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -3.267  -6.953  -5.825  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.720  -7.159  -4.951  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.453  -4.445  -6.711  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.362  -3.474  -6.133  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.028  -2.548  -7.147  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.279  -1.382  -6.845  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.403  -4.165  -5.247  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.179  -3.154  -4.430  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.487  -2.397  -3.466  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.453  -2.738  -4.858  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.054  -1.223  -2.951  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.032  -1.579  -4.316  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.336  -0.826  -3.356  1.00  0.00           C  
ATOM     82  OH  TYR A   7       6.853   0.338  -2.884  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.476  -5.381  -6.325  1.00  0.00           H  
ATOM     84  HA  TYR A   7       2.742  -2.861  -5.487  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       3.902  -4.843  -4.556  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.080  -4.751  -5.870  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.486  -2.677  -3.171  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       6.974  -3.282  -5.632  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.496  -0.607  -2.261  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.002  -1.260  -4.661  1.00  0.00           H  
ATOM     91  HH  TYR A   7       7.703   0.541  -3.289  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.313  -3.053  -8.348  1.00  0.00           N  
ATOM     93  CA  LYS A   8       4.923  -2.263  -9.408  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.162  -0.946  -9.615  1.00  0.00           C  
ATOM     95  O   LYS A   8       4.774   0.100  -9.813  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.004  -3.104 -10.688  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.877  -4.346 -10.451  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.033  -5.168 -11.734  1.00  0.00           C  
ATOM     99  CE  LYS A   8       6.975  -6.357 -11.508  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       6.419  -7.333 -10.552  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.030  -4.001  -8.554  1.00  0.00           H  
ATOM    102  HA  LYS A   8       5.938  -2.013  -9.103  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.001  -3.408 -10.994  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.447  -2.497 -11.478  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       6.861  -4.027 -10.103  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.422  -4.976  -9.687  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.054  -5.524 -12.061  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       6.451  -4.532 -12.517  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.142  -6.864 -12.460  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.936  -5.998 -11.135  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       6.221  -6.893  -9.662  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       5.563  -7.714 -10.927  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.081  -8.083 -10.410  1.00  0.00           H  
ATOM    114  N   SER A   9       2.832  -0.985  -9.495  1.00  0.00           N  
ATOM    115  CA  SER A   9       1.959   0.171  -9.653  1.00  0.00           C  
ATOM    116  C   SER A   9       2.211   1.274  -8.613  1.00  0.00           C  
ATOM    117  O   SER A   9       1.826   2.419  -8.827  1.00  0.00           O  
ATOM    118  CB  SER A   9       0.501  -0.294  -9.542  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.305  -1.529 -10.207  1.00  0.00           O  
ATOM    120  H   SER A   9       2.391  -1.868  -9.265  1.00  0.00           H  
ATOM    121  HA  SER A   9       2.116   0.585 -10.650  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.236  -0.423  -8.490  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -0.148   0.469  -9.973  1.00  0.00           H  
ATOM    124  HG  SER A   9       0.576  -2.243  -9.614  1.00  0.00           H  
ATOM    125  N   CYS A  10       2.792   0.917  -7.465  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.028   1.802  -6.328  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.396   2.484  -6.431  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.622   3.557  -5.856  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.934   0.988  -5.031  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.767  -0.406  -4.990  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.098  -0.044  -7.358  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.258   2.572  -6.308  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.909   0.547  -4.865  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.742   1.654  -4.193  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.333   1.841  -7.136  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.653   2.403  -7.374  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.443   3.761  -8.045  1.00  0.00           C  
ATOM    138  O   ILE A  11       5.518   3.935  -8.835  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.509   1.460  -8.233  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.633   0.086  -7.545  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.904   2.056  -8.485  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.476  -0.925  -8.328  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.077   0.993  -7.626  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.142   2.541  -6.408  1.00  0.00           H  
ATOM    145  HB  ILE A  11       6.998   1.362  -9.189  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.077   0.217  -6.560  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       6.644  -0.351  -7.420  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.829   3.016  -8.995  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.431   2.190  -7.540  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.486   1.401  -9.131  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.152  -0.956  -9.369  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.533  -0.663  -8.281  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.349  -1.913  -7.885  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.280   4.735  -7.696  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.122   6.102  -8.153  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.615   6.922  -6.975  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.162   7.989  -6.708  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.033   4.537  -7.057  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.092   6.484  -8.473  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.422   6.191  -8.984  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.615   6.413  -6.238  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.120   7.102  -5.056  1.00  0.00           C  
ATOM    163  C   CYS A  13       5.832   6.566  -3.819  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.035   7.310  -2.867  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.608   6.919  -4.919  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.613   8.200  -5.737  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.211   5.494  -6.420  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.313   8.175  -5.111  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.308   5.937  -5.283  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.390   6.954  -3.858  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.220   5.285  -3.837  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.775   4.590  -2.689  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.264   4.235  -2.763  1.00  0.00           C  
ATOM    174  O   HIS A  14       8.983   4.366  -1.768  1.00  0.00           O  
ATOM    175  CB  HIS A  14       5.906   3.348  -2.543  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.638   3.687  -1.834  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.645   4.011  -0.492  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.355   3.909  -2.263  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.405   4.390  -0.176  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.538   4.184  -1.165  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.896   4.699  -4.597  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.661   5.196  -1.788  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.691   2.891  -3.510  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.406   2.610  -1.947  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.431   3.976   0.140  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.059   3.855  -3.304  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.150   4.694   0.820  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.735   3.780  -3.922  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.100   3.301  -4.102  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.082   1.797  -4.351  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.025   1.177  -4.281  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.082   3.656  -4.676  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.559   3.799  -4.946  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.717   3.497  -3.224  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.240   1.202  -4.649  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.336  -0.240  -4.855  1.00  0.00           C  
ATOM    197  C   ALA A  16      10.913  -0.973  -3.579  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.204  -1.976  -3.629  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.766  -0.613  -5.254  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.078   1.759  -4.728  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.665  -0.532  -5.665  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.038  -0.101  -6.178  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.467  -0.330  -4.467  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      12.829  -1.690  -5.415  1.00  0.00           H  
ATOM    205  N   ASP A  17      11.364  -0.454  -2.434  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.029  -0.987  -1.126  1.00  0.00           C  
ATOM    207  C   ASP A  17       9.651  -0.456  -0.718  1.00  0.00           C  
ATOM    208  O   ASP A  17       8.671  -1.195  -0.722  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.146  -0.618  -0.136  1.00  0.00           C  
ATOM    210  CG  ASP A  17      11.977  -1.281   1.227  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      10.834  -1.292   1.731  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.011  -1.750   1.746  1.00  0.00           O  
ATOM    213  H   ASP A  17      11.949   0.364  -2.482  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.982  -2.074  -1.187  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.095  -0.961  -0.552  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.212   0.459   0.011  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.591   0.842  -0.406  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.395   1.552   0.019  1.00  0.00           C  
ATOM    219  C   GLY A  18       8.778   2.531   1.120  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.290   2.435   2.245  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.445   1.375  -0.433  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.031   2.108  -0.830  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       7.625   0.865   0.373  1.00  0.00           H  
ATOM    224  N   SER A  19       9.648   3.487   0.787  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.282   4.365   1.758  1.00  0.00           C  
ATOM    226  C   SER A  19      10.193   5.858   1.442  1.00  0.00           C  
ATOM    227  O   SER A  19      10.364   6.661   2.357  1.00  0.00           O  
ATOM    228  CB  SER A  19      11.758   3.962   1.836  1.00  0.00           C  
ATOM    229  OG  SER A  19      11.891   2.555   1.935  1.00  0.00           O  
ATOM    230  H   SER A  19       9.896   3.597  -0.188  1.00  0.00           H  
ATOM    231  HA  SER A  19       9.846   4.220   2.747  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.278   4.296   0.937  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.213   4.447   2.698  1.00  0.00           H  
ATOM    234  HG  SER A  19      11.478   2.261   2.752  1.00  0.00           H  
ATOM    235  N   LYS A  20       9.991   6.255   0.181  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.007   7.678  -0.142  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.766   8.391   0.406  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.737   7.765   0.669  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.236   7.895  -1.646  1.00  0.00           C  
ATOM    240  CG  LYS A  20       8.966   7.726  -2.479  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.278   7.637  -3.979  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.788   8.970  -4.536  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.848   8.943  -6.008  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.755   5.586  -0.544  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.879   8.109   0.354  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.614   8.904  -1.802  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      10.990   7.185  -1.991  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       8.465   6.818  -2.160  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.283   8.558  -2.299  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.008   6.847  -4.164  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       8.356   7.382  -4.498  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       9.107   9.771  -4.241  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      10.782   9.187  -4.144  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.925   8.739  -6.375  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      10.153   9.841  -6.353  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      10.494   8.229  -6.312  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.866   9.713   0.570  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.794  10.548   1.090  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.661  10.664   0.068  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.542  11.672  -0.631  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.357  11.920   1.476  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.735  10.162   0.325  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.396  10.091   1.999  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.140  11.800   2.225  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.773  12.420   0.601  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       7.562  12.537   1.895  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.840   9.616  -0.031  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.703   9.574  -0.936  1.00  0.00           C  
ATOM    269  C   ALA A  22       3.857  10.843  -0.785  1.00  0.00           C  
ATOM    270  O   ALA A  22       3.637  11.329   0.325  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.891   8.297  -0.718  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.102   8.774   0.473  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.109   9.542  -1.948  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.550   7.428  -0.698  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.341   8.347   0.218  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.193   8.184  -1.544  1.00  0.00           H  
ATOM    277  N   MET A  23       3.442  11.409  -1.923  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.727  12.679  -2.013  1.00  0.00           C  
ATOM    279  C   MET A  23       3.380  13.775  -1.154  1.00  0.00           C  
ATOM    280  O   MET A  23       2.690  14.631  -0.604  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.233  12.503  -1.704  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.620  11.350  -2.504  1.00  0.00           C  
ATOM    283  SD  MET A  23      -1.187  11.247  -2.477  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.581  12.355  -3.851  1.00  0.00           C  
ATOM    285  H   MET A  23       3.644  10.930  -2.789  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.805  13.014  -3.048  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.097  12.300  -0.644  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.710  13.427  -1.955  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.938  11.425  -3.542  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.991  10.414  -2.091  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.113  11.990  -4.763  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -2.661  12.377  -3.991  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -1.220  13.357  -3.627  1.00  0.00           H  
ATOM    294  N   GLY A  24       4.711  13.744  -1.024  1.00  0.00           N  
ATOM    295  CA  GLY A  24       5.474  14.734  -0.284  1.00  0.00           C  
ATOM    296  C   GLY A  24       5.436  14.552   1.234  1.00  0.00           C  
ATOM    297  O   GLY A  24       6.147  15.276   1.927  1.00  0.00           O  
ATOM    298  H   GLY A  24       5.235  12.948  -1.374  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       6.513  14.675  -0.608  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       5.101  15.731  -0.522  1.00  0.00           H  
ATOM    301  N   SER A  25       4.645  13.618   1.777  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.511  13.408   3.218  1.00  0.00           C  
ATOM    303  C   SER A  25       3.732  12.119   3.471  1.00  0.00           C  
ATOM    304  O   SER A  25       2.510  12.114   3.336  1.00  0.00           O  
ATOM    305  CB  SER A  25       3.760  14.584   3.868  1.00  0.00           C  
ATOM    306  OG  SER A  25       4.619  15.678   4.116  1.00  0.00           O  
ATOM    307  H   SER A  25       4.135  12.984   1.165  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.498  13.321   3.675  1.00  0.00           H  
ATOM    309  HB2 SER A  25       2.928  14.894   3.233  1.00  0.00           H  
ATOM    310  HB3 SER A  25       3.354  14.269   4.831  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.199  15.805   3.355  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.418  11.045   3.870  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.793   9.762   4.142  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.707   8.931   5.034  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.927   9.017   4.897  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.579   9.033   2.816  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.420  11.088   3.994  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.834   9.912   4.640  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.526   8.970   2.281  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.218   8.021   2.991  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.854   9.576   2.211  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.132   8.147   5.951  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.900   7.211   6.757  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.545   6.217   5.794  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.890   5.803   4.834  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.992   6.426   7.719  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.354   7.333   8.778  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.992   6.843   9.296  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.060   5.621  10.220  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.355   4.379   9.488  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.124   8.148   6.045  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.648   7.767   7.322  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.236   5.885   7.147  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.603   5.684   8.233  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.056   7.423   9.604  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.195   8.327   8.357  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.551   7.661   9.869  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.324   6.640   8.456  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.808   5.777  10.998  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.085   5.499  10.696  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.684   4.260   8.738  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       3.281   4.424   9.091  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.300   3.588  10.112  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.804   5.818   6.011  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.405   4.817   5.162  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.621   3.525   5.365  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.164   3.226   6.468  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.864   4.717   5.610  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.804   5.136   7.082  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.683   6.178   7.109  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.312   5.129   4.117  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.276   3.716   5.480  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.459   5.445   5.056  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.511   4.276   7.687  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.753   5.538   7.439  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.171   6.148   8.072  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       8.092   7.173   6.928  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.420   2.787   4.281  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.643   1.560   4.266  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.557   0.400   4.650  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.127  -0.543   5.313  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.056   1.400   2.860  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.979   0.320   2.825  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.398   2.708   2.418  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.900   3.039   3.423  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.830   1.631   4.996  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.860   1.144   2.167  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.213   0.550   3.559  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.515   0.287   1.839  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.425  -0.645   3.047  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.788   3.111   3.224  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.151   3.446   2.146  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.762   2.502   1.561  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.819   0.504   4.215  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.929  -0.384   4.497  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.779  -0.952   5.914  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.027  -0.262   6.902  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.219   0.429   4.323  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.483  -0.348   4.721  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.115   0.206   6.006  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.103  -0.798   6.610  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      12.407  -1.949   7.215  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.035   1.306   3.637  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.944  -1.168   3.736  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.293   0.697   3.270  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.125   1.350   4.896  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.244  -1.407   4.832  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.225  -0.276   3.925  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.642   1.131   5.765  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.354   0.433   6.753  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.783  -1.165   5.837  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.685  -0.303   7.388  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      11.728  -1.632   7.891  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      11.935  -2.490   6.497  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.079  -2.553   7.665  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.287  -2.184   5.993  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.072  -2.941   7.203  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.453  -2.191   8.378  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.975  -2.286   9.486  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.122  -2.697   5.137  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.391  -3.753   6.969  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.022  -3.381   7.479  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.321  -1.496   8.172  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.597  -0.904   9.317  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.303  -2.020  10.324  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.647  -1.976  11.501  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.271  -0.205   8.942  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.395   0.747   7.757  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.210   1.702   7.607  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.088   1.360   7.967  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.442   2.894   7.059  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.060  -1.328   7.203  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.244  -0.186   9.797  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.487  -0.925   8.712  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.949   0.367   9.814  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.315   1.300   7.883  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.437   0.146   6.855  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.397   3.180   6.850  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.664   3.508   6.829  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.640  -3.025   9.770  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.247  -4.292  10.374  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.201  -4.935   9.465  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.418  -4.207   8.870  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.310  -2.769   8.850  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.124  -4.936  10.447  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.842  -4.125  11.370  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.169  -6.263   9.309  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.245  -6.899   8.365  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.781  -6.635   8.696  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.009  -6.404   7.786  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.503  -8.404   8.230  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.833  -6.835   9.803  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.408  -6.448   7.385  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.549  -8.597   8.000  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.231  -8.924   9.147  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.897  -8.792   7.408  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.405  -6.671   9.975  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.947  -6.419  10.401  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.322  -4.979  10.050  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.334  -4.737   9.395  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -1.001  -6.690  11.907  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.529  -8.099  12.303  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -1.199  -9.192  11.474  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -2.424  -9.364  11.647  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -0.473  -9.822  10.674  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.051  -6.859  10.720  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.627  -7.091   9.875  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.415  -5.954  12.459  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -2.031  -6.582  12.195  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.552  -8.184  12.199  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.775  -8.267  13.352  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.469  -4.042  10.476  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.578  -2.615  10.224  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.830  -2.414   8.738  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.850  -1.866   8.328  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.746  -1.930  10.610  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.979  -1.783  12.115  1.00  0.00           C  
ATOM    458  CD  GLU A  36       1.017  -3.097  12.894  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       1.540  -4.087  12.333  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       0.507  -3.096  14.034  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.360  -4.352  10.966  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.407  -2.193  10.794  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.596  -2.461  10.198  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.765  -0.934  10.170  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.943  -1.290  12.242  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       0.188  -1.151  12.507  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.131  -2.887   7.946  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.128  -2.847   6.519  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.194  -3.407   6.004  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.997  -2.635   5.496  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.355  -3.646   6.074  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.674  -2.857   6.126  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.864  -3.795   5.888  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.717  -1.758   5.064  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.924  -3.381   8.333  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.198  -1.811   6.192  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.440  -4.542   6.679  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.190  -3.999   5.085  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.791  -2.387   7.101  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.889  -4.568   6.654  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       3.776  -4.264   4.909  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       4.798  -3.234   5.931  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.543  -2.181   4.074  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.981  -0.985   5.270  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.701  -1.299   5.090  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.436  -4.716   6.126  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.648  -5.379   5.660  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.897  -4.544   5.922  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.642  -4.234   4.994  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.775  -6.777   6.280  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.090  -7.470   5.967  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.536  -7.571   4.635  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.931  -7.890   7.016  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.825  -8.057   4.357  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.208  -8.407   6.733  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.656  -8.483   5.404  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.903  -8.957   5.125  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.732  -5.299   6.555  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.563  -5.504   4.588  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.958  -7.402   5.917  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.671  -6.685   7.362  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.902  -7.254   3.821  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.606  -7.808   8.043  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.178  -8.105   3.338  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.841  -8.732   7.546  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.360  -9.296   5.898  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.110  -4.172   7.182  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.262  -3.376   7.562  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.317  -2.054   6.799  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.385  -1.661   6.346  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.255  -3.128   9.074  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.553  -4.386   9.907  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.891  -5.076   9.599  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.082  -4.113   9.669  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -9.359  -4.828   9.500  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.417  -4.419   7.882  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.159  -3.921   7.265  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.275  -2.744   9.363  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.980  -2.349   9.300  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.758  -5.116   9.752  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.538  -4.100  10.960  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.850  -5.546   8.615  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.033  -5.869  10.337  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.088  -3.608  10.637  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.008  -3.364   8.880  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -9.463  -5.517  10.231  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39     -10.124  -4.171   9.551  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -9.374  -5.289   8.601  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.197  -1.349   6.658  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.131  -0.084   5.967  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.271  -0.240   4.442  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.007   0.544   3.850  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.833   0.580   6.417  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.953   1.014   7.888  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.639   1.621   8.389  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.683   1.944   9.885  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.723   2.939  10.201  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.320  -1.659   7.061  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.975   0.546   6.287  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.991  -0.100   6.284  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.672   1.436   5.789  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.760   1.741   7.976  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.206   0.160   8.514  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.826   0.914   8.211  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.437   2.536   7.837  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.869   1.032  10.455  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -0.714   2.348  10.181  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -2.587   3.766   9.632  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -3.635   2.552  10.002  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.673   3.189  11.178  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.622  -1.210   3.771  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.878  -1.410   2.341  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.353  -1.783   2.145  1.00  0.00           C  
ATOM    554  O   MET A  41      -5.990  -1.269   1.226  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.902  -2.364   1.609  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.212  -3.512   2.367  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.546  -3.119   2.960  1.00  0.00           S  
ATOM    558  CE  MET A  41       0.389  -2.966   1.430  1.00  0.00           C  
ATOM    559  H   MET A  41      -2.977  -1.821   4.251  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.752  -0.442   1.851  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.422  -2.790   0.751  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.116  -1.726   1.217  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.839  -3.785   3.208  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.080  -4.408   1.745  1.00  0.00           H  
ATOM    565  HE1 MET A  41       0.319  -3.895   0.878  1.00  0.00           H  
ATOM    566  HE2 MET A  41       0.015  -2.141   0.829  1.00  0.00           H  
ATOM    567  HE3 MET A  41       1.425  -2.776   1.695  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.915  -2.631   3.019  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.341  -2.944   2.984  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.131  -1.646   3.183  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.105  -1.387   2.486  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.678  -3.984   4.063  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.036  -4.649   3.813  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.335  -5.649   4.937  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.455  -6.622   4.547  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -10.002  -7.600   3.540  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.354  -3.050   3.756  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.578  -3.354   2.002  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.917  -4.764   4.057  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.678  -3.513   5.046  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.825  -3.895   3.775  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.002  -5.160   2.852  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.438  -6.222   5.174  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.632  -5.092   5.827  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.767  -7.174   5.436  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.313  -6.068   4.163  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.218  -8.127   3.908  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -10.754  -8.239   3.322  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.717  -7.125   2.696  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.679  -0.835   4.137  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.152   0.488   4.488  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.374   1.348   3.251  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.466   1.862   2.993  1.00  0.00           O  
ATOM    594  H   GLY A  43      -6.886  -1.160   4.672  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -8.969   0.519   5.201  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.306   0.917   5.012  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.266   1.547   2.541  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.174   2.343   1.345  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.053   1.732   0.263  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.892   2.434  -0.291  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.702   2.431   0.925  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -4.843   3.407   1.722  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.290   4.722   1.957  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.557   3.032   2.162  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.527   5.602   2.743  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.769   3.938   2.897  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.284   5.194   3.248  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.562   6.042   4.036  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.412   1.109   2.867  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.573   3.334   1.556  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.263   1.435   0.985  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.689   2.722  -0.116  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.226   5.071   1.549  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.157   2.059   1.917  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.913   6.585   2.971  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.752   3.693   3.152  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.849   5.607   4.521  1.00  0.00           H  
ATOM    618  N   ALA A  45      -7.888   0.438  -0.020  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.700  -0.281  -0.999  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.193  -0.082  -0.731  1.00  0.00           C  
ATOM    621  O   ALA A  45     -10.966   0.149  -1.655  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.353  -1.774  -0.975  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.143  -0.061   0.455  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.487   0.113  -1.994  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.299  -1.926  -1.199  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.571  -2.195   0.005  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -8.949  -2.301  -1.722  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.599  -0.152   0.537  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -11.985   0.013   0.955  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.439   1.478   0.874  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.625   1.762   1.004  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.127  -0.554   2.373  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.560  -0.509   2.893  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.435  -1.083   2.210  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.744   0.071   3.986  1.00  0.00           O  
ATOM    636  H   ASP A  46      -9.910  -0.339   1.260  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.621  -0.573   0.289  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.808  -1.597   2.373  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.479   0.006   3.047  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.510   2.416   0.664  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.803   3.836   0.568  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.330   4.396   1.887  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.083   5.367   1.884  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.543   2.144   0.540  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -10.887   4.367   0.312  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.538   4.006  -0.219  1.00  0.00           H  
ATOM    647  N   SER A  48     -11.928   3.794   3.010  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.341   4.199   4.346  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.152   4.822   5.070  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.248   5.914   5.626  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.867   2.965   5.079  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.962   1.889   4.916  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.310   2.991   2.949  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.143   4.939   4.308  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -13.010   3.187   6.138  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.830   2.692   4.643  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.484   1.084   4.795  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.017   4.122   5.053  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.788   4.577   5.683  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.157   5.696   4.843  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.085   5.518   4.274  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.834   3.382   5.796  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.509   3.664   6.445  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.460   4.181   7.746  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.330   3.495   5.703  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.236   4.606   8.275  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.107   3.909   6.238  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.061   4.510   7.509  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.877   4.927   8.041  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.030   3.224   4.580  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.012   4.957   6.680  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.265   2.528   6.316  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.619   3.107   4.773  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.362   4.277   8.332  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.358   3.079   4.707  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.231   5.029   9.262  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.234   3.741   5.636  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.176   4.988   7.382  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.801   6.857   4.740  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.258   7.953   3.957  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.337   8.910   3.473  1.00  0.00           C  
ATOM    682  O   GLY A  50     -10.469   8.885   3.947  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.717   6.959   5.168  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.533   8.502   4.558  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -7.759   7.555   3.072  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.955   9.755   2.516  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.787  10.758   1.886  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.884  11.560   0.952  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.697  11.246   0.842  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.002   9.733   2.175  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.581  10.277   1.314  1.00  0.00           H  
ATOM    692  HA3 GLY A  51     -10.218  11.414   2.643  1.00  0.00           H  
ATOM    693  N   GLU A  52      -9.438  12.595   0.312  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.771  13.494  -0.621  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.615  12.829  -1.388  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.850  11.949  -2.214  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.386  14.802   0.098  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -7.665  14.590   1.443  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -6.644  15.689   1.704  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -5.587  15.622   1.039  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.938  16.567   2.544  1.00  0.00           O  
ATOM    702  H   GLU A  52     -10.408  12.788   0.490  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.505  13.762  -1.382  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.777  15.408  -0.576  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -9.293  15.373   0.300  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.399  14.572   2.250  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.121  13.649   1.466  1.00  0.00           H  
ATOM    708  N   ARG A  53      -6.376  13.229  -1.090  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -5.165  12.771  -1.762  1.00  0.00           C  
ATOM    710  C   ARG A  53      -5.069  11.250  -1.893  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.547  10.742  -2.883  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.927  13.359  -1.063  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.501  12.640   0.230  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.286  13.366   0.818  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.838  12.741   2.071  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.564  12.643   2.485  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.448  13.150   1.774  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.277  12.017   3.629  1.00  0.00           N  
ATOM    719  H   ARG A  53      -6.280  13.919  -0.360  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -5.192  13.184  -2.772  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -3.095  13.310  -1.762  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -4.110  14.413  -0.851  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.317  12.614   0.955  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.197  11.615   0.009  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.496  13.336   0.066  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.542  14.408   1.023  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.563  12.377   2.670  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.294  13.672   0.925  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.397  12.968   2.086  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -1.001  11.650   4.228  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.702  11.915   3.886  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.567  10.521  -0.892  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.485   9.072  -0.861  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.269   8.435  -2.007  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.934   7.332  -2.417  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.982   8.547   0.489  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.346   9.245   1.699  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.825   9.057   1.780  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.260   9.631   3.084  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.570   8.779   4.247  1.00  0.00           N  
ATOM    741  H   LYS A  54      -6.104  10.985  -0.167  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.440   8.782  -0.978  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -7.063   8.679   0.537  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.775   7.477   0.545  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.564  10.312   1.700  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.824   8.816   2.570  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.564   8.003   1.708  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.353   9.573   0.945  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.176   9.704   2.993  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.660  10.631   3.254  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.192   7.850   4.103  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.155   9.172   5.080  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.569   8.713   4.372  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.300   9.111  -2.526  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.153   8.617  -3.611  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.389   7.867  -4.717  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.784   6.770  -5.118  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.952   9.780  -4.205  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.508  10.015  -2.111  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.865   7.920  -3.170  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.564  10.244  -3.431  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.276  10.526  -4.624  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.607   9.408  -4.995  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.295   8.456  -5.211  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.465   7.844  -6.243  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.988   6.465  -5.777  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.196   5.450  -6.446  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.288   8.786  -6.548  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.278   8.197  -7.542  1.00  0.00           C  
ATOM    770  SD  MET A  56      -3.955   7.700  -9.147  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.466   7.013  -9.904  1.00  0.00           C  
ATOM    772  H   MET A  56      -6.002   9.339  -4.817  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.067   7.718  -7.144  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.683   9.714  -6.965  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.759   9.022  -5.623  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.513   8.949  -7.730  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.792   7.330  -7.096  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -1.701   7.785  -9.966  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.104   6.180  -9.302  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.710   6.660 -10.905  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.352   6.441  -4.606  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.856   5.223  -4.000  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.003   4.238  -3.815  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.850   3.082  -4.189  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.156   5.543  -2.682  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.830   4.269  -1.897  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.736   4.543  -0.497  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.363   6.090   0.191  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.337   7.284  -4.052  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.119   4.777  -4.671  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.237   6.088  -2.901  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.796   6.171  -2.067  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.750   3.840  -1.500  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.357   3.537  -2.551  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.444   6.025   0.280  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.916   6.256   1.167  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.106   6.917  -0.468  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.132   4.684  -3.250  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.320   3.866  -3.059  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.613   3.093  -4.338  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.662   1.868  -4.290  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.508   4.721  -2.584  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.360   4.992  -1.206  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.878   4.072  -2.822  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.175   5.652  -2.955  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.104   3.133  -2.282  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.511   5.669  -3.110  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.557   4.176  -0.728  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.898   3.045  -2.458  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.646   4.649  -2.306  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.114   4.072  -3.886  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.763   3.764  -5.486  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.034   3.015  -6.711  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.849   2.127  -7.089  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.057   1.004  -7.542  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.423   3.920  -7.882  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.182   3.185  -9.000  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.873   3.836  -9.774  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.119   1.854  -9.126  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.677   4.778  -5.506  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.899   2.382  -6.508  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.078   4.708  -7.509  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.530   4.389  -8.298  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.546   1.243  -8.542  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.667   1.451  -9.870  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.613   2.604  -6.923  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.441   1.810  -7.274  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.458   0.461  -6.547  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.239  -0.579  -7.163  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.152   2.588  -6.986  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.481   3.517  -6.497  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.475   1.618  -8.347  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.193   3.567  -7.466  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.011   2.717  -5.914  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.301   2.035  -7.384  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.733   0.479  -5.240  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.760  -0.720  -4.413  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.112  -1.447  -4.488  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.150  -2.650  -4.247  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.293  -0.379  -2.987  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.315   0.447  -2.211  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -3.968  -1.643  -2.185  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.902   1.376  -4.798  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.017  -1.413  -4.813  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.373   0.203  -3.063  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.572   1.353  -2.745  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.217  -0.135  -2.070  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -4.898   0.716  -1.243  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.268  -2.261  -2.744  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.513  -1.361  -1.235  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -4.872  -2.216  -1.986  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.207  -0.761  -4.852  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.550  -1.335  -5.016  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.500  -2.632  -5.823  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.286  -3.543  -5.582  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.472  -0.325  -5.727  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -10.905  -0.797  -6.025  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -11.820  -0.802  -4.793  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.303   0.613  -4.442  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.217   0.596  -3.287  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.127   0.243  -4.964  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.955  -1.555  -4.029  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.529   0.589  -5.143  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.028  -0.098  -6.693  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.332  -0.131  -6.777  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -10.889  -1.795  -6.465  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.693  -1.416  -5.019  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.302  -1.247  -3.942  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.455   1.249  -4.188  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -12.828   1.045  -5.295  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.002  -0.011  -3.473  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.708   0.259  -2.480  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.549   1.532  -3.100  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.596  -2.696  -6.807  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.434  -3.864  -7.653  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.246  -5.148  -6.817  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.664  -6.228  -7.229  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.228  -3.677  -8.587  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -6.515  -2.835  -9.839  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -6.875  -1.378  -9.524  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -6.897  -0.507 -10.787  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -5.560  -0.377 -11.395  1.00  0.00           N  
ATOM    883  H   LYS A  63      -6.989  -1.904  -6.957  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.338  -3.912  -8.263  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.390  -3.251  -8.032  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -5.923  -4.662  -8.944  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -5.609  -2.865 -10.445  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.322  -3.297 -10.410  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -7.863  -1.338  -9.061  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -6.145  -0.968  -8.827  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -7.590  -0.928 -11.517  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -7.238   0.493 -10.518  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -4.913  -0.008 -10.713  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -5.235  -1.279 -11.710  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -5.608   0.251 -12.185  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.572  -5.038  -5.667  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.264  -6.137  -4.769  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.522  -6.639  -4.053  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.244  -5.859  -3.439  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.228  -5.654  -3.752  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.339  -4.112  -5.333  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.821  -6.943  -5.356  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.393  -5.182  -4.265  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.687  -4.920  -3.092  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.858  -6.488  -3.159  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.756  -7.953  -4.098  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.915  -8.599  -3.503  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.761  -8.786  -1.990  1.00  0.00           C  
ATOM    909  O   SER A  65      -9.342  -8.054  -1.194  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.112  -9.942  -4.216  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.880 -10.649  -4.248  1.00  0.00           O  
ATOM    912  H   SER A  65      -7.126  -8.547  -4.616  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.803  -7.992  -3.673  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.877 -10.528  -3.702  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.446  -9.752  -5.239  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.980 -11.415  -4.823  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.004  -9.816  -1.611  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.754 -10.216  -0.228  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.391 -10.897  -0.138  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.487 -10.395   0.528  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.883 -11.128   0.267  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.610 -11.617   1.684  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.978 -10.878   2.622  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.029 -12.718   1.802  1.00  0.00           O  
ATOM    925  H   ASP A  66      -7.615 -10.353  -2.379  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.728  -9.333   0.409  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.820 -10.568   0.266  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.997 -11.989  -0.391  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.237 -12.024  -0.845  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.969 -12.743  -0.944  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.878 -11.745  -1.325  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.807 -11.674  -0.724  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.107 -13.847  -2.009  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.797 -14.609  -2.267  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.970 -15.645  -3.376  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.449 -16.752  -3.049  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -3.638 -15.309  -4.536  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.037 -12.391  -1.337  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.724 -13.181   0.018  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.863 -14.564  -1.682  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.433 -13.406  -2.952  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.005 -13.924  -2.570  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.485 -15.115  -1.352  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.207 -10.951  -2.339  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.393  -9.919  -2.882  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.988  -8.921  -1.805  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.802  -8.695  -1.629  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.235  -9.253  -3.959  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.614 -10.155  -5.143  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.450 -10.956  -5.719  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.338 -10.396  -5.824  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.701 -12.134  -6.055  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.117 -11.012  -2.754  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.485 -10.355  -3.298  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.145  -8.838  -3.525  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.628  -8.445  -4.295  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.381 -10.859  -4.831  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -5.030  -9.536  -5.937  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.949  -8.322  -1.096  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.705  -7.362  -0.047  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.743  -7.935   0.995  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.763  -7.285   1.364  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.056  -7.042   0.595  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.995  -6.141  -0.218  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.330  -6.045   0.524  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.433  -4.722  -0.361  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.916  -8.572  -1.196  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.253  -6.465  -0.468  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.577  -7.966   0.831  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.842  -6.560   1.526  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.177  -6.577  -1.199  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.162  -5.625   1.514  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.023  -5.411  -0.030  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.773  -7.033   0.636  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.228  -4.309   0.626  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.517  -4.718  -0.949  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.167  -4.089  -0.860  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.021  -9.153   1.467  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.184  -9.814   2.456  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.761  -9.958   1.922  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.205  -9.676   2.627  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.799 -11.168   2.831  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.124 -10.959   3.573  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.893 -12.274   3.716  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.186 -12.013   4.493  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -7.056 -13.200   4.509  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.820  -9.660   1.094  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.133  -9.185   3.344  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -2.966 -11.754   1.927  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.110 -11.713   3.479  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -3.917 -10.537   4.558  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.751 -10.263   3.018  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.136 -12.653   2.721  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.282 -13.010   4.242  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.943 -11.726   5.517  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -6.731 -11.196   4.019  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.564 -13.987   4.907  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.882 -13.006   5.058  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -7.336 -13.415   3.560  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.626 -10.378   0.665  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.677 -10.518   0.042  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.355  -9.159  -0.178  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.573  -9.054  -0.048  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.516 -11.302  -1.259  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.452 -10.640   0.132  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.311 -11.090   0.720  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.164 -10.769  -1.924  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       1.491 -11.423  -1.730  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.098 -12.285  -1.042  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.585  -8.116  -0.508  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.084  -6.766  -0.721  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.740  -6.311   0.573  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.866  -5.816   0.579  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.115  -5.891  -1.117  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.153  -4.658  -1.991  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.020  -4.966  -3.213  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -1.225  -4.171  -2.461  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.422  -8.229  -0.589  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.830  -6.802  -1.511  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.784  -6.526  -1.680  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.665  -5.583  -0.229  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.644  -3.880  -1.409  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       0.635  -5.852  -3.710  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.001  -4.126  -3.908  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.055  -5.133  -2.915  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.774  -4.980  -2.942  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.798  -3.819  -1.603  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -1.127  -3.367  -3.186  1.00  0.00           H  
ATOM   1029  N   ALA A  73       1.014  -6.515   1.674  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.531  -6.260   3.005  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.802  -7.085   3.218  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.872  -6.514   3.430  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.467  -6.578   4.057  1.00  0.00           C  
ATOM   1034  H   ALA A  73       0.060  -6.854   1.550  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.790  -5.203   3.081  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.405  -5.952   3.880  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.161  -7.620   4.009  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.863  -6.379   5.052  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.693  -8.419   3.151  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.806  -9.343   3.351  1.00  0.00           C  
ATOM   1041  C   ASP A  74       5.088  -8.887   2.650  1.00  0.00           C  
ATOM   1042  O   ASP A  74       6.138  -8.839   3.287  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.430 -10.757   2.901  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.563 -11.734   3.198  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.699 -12.100   4.385  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.275 -12.089   2.234  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.771  -8.824   3.018  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.997  -9.386   4.424  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.530 -11.086   3.423  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.244 -10.760   1.829  1.00  0.00           H  
ATOM   1051  N   TYR A  75       5.005  -8.542   1.360  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       6.155  -8.067   0.599  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.914  -6.986   1.379  1.00  0.00           C  
ATOM   1054  O   TYR A  75       8.101  -7.136   1.654  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.704  -7.563  -0.782  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.779  -6.820  -1.559  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.971  -7.475  -1.918  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.643  -5.441  -1.811  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       9.023  -6.752  -2.506  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.720  -4.708  -2.341  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.905  -5.366  -2.707  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.950  -4.676  -3.246  1.00  0.00           O  
ATOM   1063  H   TYR A  75       4.110  -8.620   0.882  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.834  -8.909   0.452  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.372  -8.416  -1.375  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.849  -6.901  -0.650  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       8.088  -8.532  -1.729  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.721  -4.934  -1.573  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.936  -7.258  -2.783  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.637  -3.636  -2.448  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.812  -3.721  -3.315  1.00  0.00           H  
ATOM   1072  N   MET A  76       6.225  -5.907   1.759  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.834  -4.805   2.495  1.00  0.00           C  
ATOM   1074  C   MET A  76       7.112  -5.146   3.958  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.952  -4.500   4.572  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.966  -3.554   2.358  1.00  0.00           C  
ATOM   1077  CG  MET A  76       6.309  -2.890   1.018  1.00  0.00           C  
ATOM   1078  SD  MET A  76       5.172  -1.624   0.420  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.770  -2.664  -0.035  1.00  0.00           C  
ATOM   1080  H   MET A  76       5.229  -5.873   1.577  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.807  -4.575   2.057  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.913  -3.827   2.417  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       6.189  -2.860   3.168  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       7.290  -2.425   1.109  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       6.367  -3.652   0.248  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.435  -3.220   0.836  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.966  -2.031  -0.402  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       4.070  -3.365  -0.811  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.428  -6.134   4.535  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.634  -6.546   5.907  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.031  -7.117   6.154  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.529  -7.032   7.273  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.602  -7.611   6.242  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.299  -7.119   6.033  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.707  -6.623   4.026  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.467  -5.700   6.571  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.780  -8.518   5.666  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.723  -7.851   7.284  1.00  0.00           H  
ATOM   1099  HG  SER A  77       4.254  -6.688   5.174  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.626  -7.747   5.138  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.929  -8.391   5.232  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.888  -7.577   4.367  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.545  -8.113   3.475  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.769  -9.838   4.741  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      11.002 -10.701   5.047  1.00  0.00           C  
ATOM   1106  CD  LYS A  78      11.002 -12.023   4.262  1.00  0.00           C  
ATOM   1107  CE  LYS A  78      10.961 -11.838   2.736  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78      11.906 -10.806   2.268  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.204  -7.692   4.217  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.296  -8.402   6.260  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.907 -10.291   5.231  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       9.566  -9.798   3.672  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.920 -10.157   4.826  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      11.008 -10.924   6.116  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      11.910 -12.570   4.524  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.144 -12.624   4.568  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78      11.212 -12.788   2.261  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.954 -11.566   2.419  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78      12.846 -11.053   2.542  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78      11.857 -10.731   1.262  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      11.667  -9.909   2.676  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.939  -6.273   4.625  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.597  -5.281   3.846  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.922  -4.150   4.815  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.975  -3.503   4.642  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.525  -4.861   2.834  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      11.075  -4.894   1.425  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      11.514  -6.279   0.927  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      10.051  -4.336   0.435  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.098  -3.966   5.740  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.394  -5.789   5.318  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.518  -5.658   3.403  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.659  -5.514   2.894  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.177  -3.856   3.071  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      11.926  -4.248   1.555  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.691  -6.987   1.021  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      11.803  -6.213  -0.122  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      12.372  -6.651   1.484  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       9.660  -3.383   0.784  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      10.525  -4.205  -0.535  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       9.227  -5.042   0.328  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.570   4.268  -0.817  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.256   5.011   2.459  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.177   0.971   0.042  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.286   3.460  -4.116  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.609   7.589  -1.581  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.693   3.209   0.900  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.024   3.677   2.157  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       1.015   2.593   3.116  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.563   1.501   2.459  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.445   1.863   1.069  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.262   0.145   3.027  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.370   2.682   4.576  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.161   2.720   5.512  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.028   4.066   6.200  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.992   4.720   5.999  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.951   4.435   6.922  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.308   2.564  -1.835  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.180   1.293  -1.310  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.114   0.322  -2.366  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.145   1.001  -3.545  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.233   2.409  -3.206  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.084  -1.161  -2.124  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.160   0.428  -4.945  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.061  -0.428  -5.299  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.490   5.314  -2.506  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.384   4.808  -3.788  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.496   5.867  -4.757  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.761   7.007  -4.063  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.618   6.682  -2.648  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.429   5.656  -6.249  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.176   8.345  -4.626  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.003   9.122  -5.233  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.721   5.952   0.255  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.636   7.241  -0.226  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.516   8.160   0.890  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.627   7.434   2.040  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.909   6.071   1.625  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.226   9.628   0.750  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.374   7.936   3.454  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.919   7.172   4.669  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.538   7.908   5.947  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.589   7.736   6.404  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.372   8.652   6.455  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.755   5.217   3.399  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.001  -0.066   0.319  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.293   3.220  -5.174  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.572   8.649  -1.815  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.204   0.192   4.114  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       1.047  -0.550   2.736  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.702  -0.196   2.650  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.936   1.790   4.833  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.028   3.529   4.757  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.750   2.495   4.958  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80       0.287   1.957   6.278  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.831  -1.418  -1.376  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.907  -1.444  -1.772  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.332  -1.703  -3.030  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.219   1.196  -5.705  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.952   0.192  -5.247  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.952  -0.819  -6.311  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.170  -1.264  -4.612  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80      -0.499   5.143  -6.503  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.453   6.605  -6.781  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.277   5.054  -6.575  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.581   8.942  -3.813  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.798   9.218  -4.500  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.383   8.596  -6.104  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.341  10.110  -5.545  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.123  10.146   0.416  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.083  10.044   1.705  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.581   9.782   0.036  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.710   7.949   3.589  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.738   8.961   3.523  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       2.000   7.050   4.634  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.470   6.186   4.725  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -1.084 -13.534  -6.099  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.289 -13.242  -6.548  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.133 -12.896  -5.326  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.595 -12.951  -4.224  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.334 -12.152  -7.626  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.087 -13.428  -5.078  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.746 -12.873  -6.488  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.361 -14.474  -6.329  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.696 -14.158  -6.980  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.363 -12.393  -8.430  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.075 -11.183  -7.204  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.337 -12.090  -8.049  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.406 -12.531  -5.501  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.345 -12.320  -4.400  1.00  0.00           C  
ATOM     15  C   ASP A   2       3.426 -10.892  -3.869  1.00  0.00           C  
ATOM     16  O   ASP A   2       4.419 -10.538  -3.238  1.00  0.00           O  
ATOM     17  CB  ASP A   2       4.738 -12.793  -4.849  1.00  0.00           C  
ATOM     18  CG  ASP A   2       5.402 -11.851  -5.860  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.675 -11.029  -6.466  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       6.633 -11.982  -6.022  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.775 -12.431  -6.437  1.00  0.00           H  
ATOM     22  HA  ASP A   2       3.015 -12.920  -3.557  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       5.385 -12.850  -3.972  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       4.670 -13.790  -5.283  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.421 -10.060  -4.134  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.415  -8.663  -3.720  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.351  -7.826  -4.597  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.923  -6.868  -5.237  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.614 -10.439  -4.594  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.397  -8.280  -3.798  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.741  -8.587  -2.683  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.629  -8.208  -4.655  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.658  -7.547  -5.447  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.172  -7.311  -6.881  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.383  -6.237  -7.438  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.952  -8.364  -5.422  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.879  -9.027  -4.113  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.873  -6.589  -4.978  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       7.265  -8.533  -4.390  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.806  -9.323  -5.916  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.737  -7.815  -5.943  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.501  -8.311  -7.466  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.923  -8.225  -8.802  1.00  0.00           C  
ATOM     44  C   ALA A   5       3.089  -6.949  -8.985  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.239  -6.250  -9.983  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.079  -9.475  -9.070  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.427  -9.191  -6.966  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.739  -8.205  -9.527  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.287  -9.561  -8.326  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.633  -9.408 -10.062  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.710 -10.363  -9.026  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.202  -6.644  -8.035  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.355  -5.483  -8.034  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.196  -4.241  -7.746  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.095  -3.222  -8.433  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.360  -5.704  -6.902  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.752  -6.704  -7.223  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.303  -8.110  -7.640  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.610  -6.817  -5.965  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.070  -7.192  -7.200  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.795  -5.387  -8.962  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.857  -6.005  -5.986  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.087  -4.747  -6.706  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.331  -6.290  -8.041  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.366  -8.535  -6.891  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.179  -8.750  -7.740  1.00  0.00           H  
ATOM     67 HD13 LEU A   6       0.188  -8.081  -8.611  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -1.882  -5.826  -5.604  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.509  -7.373  -6.214  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.050  -7.335  -5.183  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.025  -4.353  -6.703  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.859  -3.293  -6.161  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.617  -2.474  -7.213  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.882  -1.294  -6.988  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.804  -3.876  -5.110  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.526  -2.812  -4.322  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.837  -2.074  -3.342  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.832  -2.447  -4.690  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.426  -0.925  -2.790  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.416  -1.303  -4.133  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.696  -0.516  -3.223  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.204   0.672  -2.808  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.049  -5.249  -6.224  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.182  -2.613  -5.644  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.244  -4.503  -4.415  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.543  -4.492  -5.618  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.836  -2.356  -3.049  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.380  -3.019  -5.425  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.887  -0.331  -2.066  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.423  -1.032  -4.404  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.070   0.843  -3.199  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.963  -3.062  -8.362  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.618  -2.404  -9.463  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.000  -1.031  -9.771  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.718  -0.087 -10.086  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.506  -3.356 -10.653  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.115  -4.757 -10.471  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.597  -4.741 -10.068  1.00  0.00           C  
ATOM     99  CE  LYS A   8       8.119  -6.159  -9.800  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.977  -7.041 -10.972  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.732  -4.018  -8.566  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.664  -2.246  -9.211  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.456  -3.467 -10.932  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.020  -2.879 -11.459  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.552  -5.322  -9.733  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.005  -5.273 -11.425  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       8.188  -4.264 -10.851  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.721  -4.179  -9.142  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       9.175  -6.102  -9.529  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.573  -6.594  -8.962  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       8.479  -6.650 -11.756  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       8.353  -7.953 -10.755  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.000  -7.134 -11.209  1.00  0.00           H  
ATOM    114  N   SER A   9       3.673  -0.913  -9.669  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.969   0.352  -9.861  1.00  0.00           C  
ATOM    116  C   SER A   9       3.344   1.358  -8.761  1.00  0.00           C  
ATOM    117  O   SER A   9       3.732   2.503  -8.994  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.458   0.064  -9.795  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.119  -0.693  -8.643  1.00  0.00           O  
ATOM    120  H   SER A   9       3.142  -1.723  -9.368  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.216   0.777 -10.835  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.913   1.008  -9.750  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.139  -0.489 -10.678  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.318  -1.628  -8.783  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.202   0.862  -7.539  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.331   1.482  -6.236  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.687   2.147  -6.073  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.800   3.200  -5.435  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.139   0.348  -5.237  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.201   0.631  -3.766  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.104  -0.140  -7.523  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.542   2.223  -6.125  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.527  -0.402  -5.710  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.098  -0.058  -4.955  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.707   1.528  -6.686  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.061   2.060  -6.738  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.015   3.556  -7.054  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.764   4.329  -6.459  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.923   1.313  -7.780  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.233  -0.113  -7.294  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.242   2.051  -8.075  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.006  -0.958  -8.311  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.523   0.619  -7.101  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.466   1.907  -5.745  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.357   1.272  -8.709  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.826  -0.057  -6.383  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.301  -0.627  -7.075  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.825   2.157  -7.161  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.828   1.505  -8.811  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.056   3.037  -8.498  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.559  -0.860  -9.301  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.050  -0.648  -8.353  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.976  -2.003  -8.003  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.120   3.950  -7.971  1.00  0.00           N  
ATOM    155  CA  GLY A  12       5.920   5.326  -8.394  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.922   6.328  -7.238  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.444   7.428  -7.403  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.497   3.258  -8.379  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.708   5.593  -9.099  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       4.960   5.394  -8.906  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.343   5.969  -6.084  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.291   6.863  -4.929  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.109   6.331  -3.759  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.700   7.125  -3.034  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.849   7.059  -4.469  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.852   8.184  -5.485  1.00  0.00           S  
ATOM    167  H   CYS A  13       4.973   5.025  -5.975  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.683   7.852  -5.170  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.391   6.074  -4.413  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.867   7.484  -3.468  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.123   5.012  -3.547  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.770   4.406  -2.387  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.239   4.014  -2.613  1.00  0.00           C  
ATOM    174  O   HIS A  14       8.953   3.733  -1.648  1.00  0.00           O  
ATOM    175  CB  HIS A  14       5.901   3.237  -1.921  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.612   3.668  -1.275  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.568   4.169   0.012  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.313   3.702  -1.720  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.281   4.388   0.310  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.448   4.086  -0.690  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.621   4.400  -4.184  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.785   5.126  -1.565  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.664   2.597  -2.770  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.443   2.657  -1.178  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.354   4.331   0.625  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.037   3.450  -2.735  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       2.981   4.774   1.267  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.728   4.044  -3.856  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.112   3.722  -4.185  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.344   2.224  -4.364  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.435   1.419  -4.183  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.124   4.310  -4.626  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.361   4.224  -5.121  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.792   4.081  -3.414  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.581   1.860  -4.723  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.000   0.490  -5.007  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.528  -0.510  -3.950  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.882  -1.497  -4.289  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.523   0.443  -5.167  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.268   2.588  -4.848  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.558   0.197  -5.961  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.828   1.090  -5.990  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.013   0.772  -4.250  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.834  -0.579  -5.390  1.00  0.00           H  
ATOM    205  N   ASP A  17      11.872  -0.269  -2.681  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.448  -1.137  -1.589  1.00  0.00           C  
ATOM    207  C   ASP A  17      10.031  -0.716  -1.194  1.00  0.00           C  
ATOM    208  O   ASP A  17       9.057  -1.346  -1.606  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.439  -1.061  -0.414  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.830  -1.588  -0.751  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.910  -2.633  -1.431  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.795  -0.926  -0.309  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.389   0.570  -2.471  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.411  -2.173  -1.933  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      12.560  -0.033  -0.077  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.049  -1.662   0.408  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.946   0.348  -0.391  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.727   0.995   0.074  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.081   2.031   1.148  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.361   2.203   2.135  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.804   0.697   0.000  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.247   1.492  -0.758  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.068   0.229   0.476  1.00  0.00           H  
ATOM    224  N   SER A  19      10.227   2.691   0.957  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.908   3.530   1.924  1.00  0.00           C  
ATOM    226  C   SER A  19      10.762   5.037   1.720  1.00  0.00           C  
ATOM    227  O   SER A  19      10.893   5.769   2.699  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.392   3.142   1.857  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.724   2.705   0.543  1.00  0.00           O  
ATOM    230  H   SER A  19      10.748   2.555   0.101  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.550   3.303   2.929  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.017   3.989   2.153  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.575   2.326   2.555  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.678   2.591   0.485  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.564   5.537   0.496  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.509   6.989   0.337  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.183   7.550   0.854  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.133   6.920   0.729  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.828   7.452  -1.091  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.869   6.894  -2.139  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.987   7.587  -3.505  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.666   9.090  -3.479  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       8.427   9.385  -2.737  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.353   4.922  -0.280  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.306   7.420   0.946  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.780   8.539  -1.095  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.843   7.150  -1.354  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.129   5.851  -2.268  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.841   6.949  -1.784  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.995   7.447  -3.899  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.287   7.100  -4.186  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.489   9.648  -3.030  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.547   9.436  -4.507  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.675   8.804  -3.088  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.558   9.183  -1.756  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.183  10.360  -2.839  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.242   8.748   1.439  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.068   9.435   1.942  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.225   9.890   0.754  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.631  10.777   0.004  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.497  10.615   2.817  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.131   9.217   1.507  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.483   8.758   2.564  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.105  10.256   3.648  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       9.072  11.336   2.233  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       7.610  11.102   3.218  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.078   9.242   0.550  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.144   9.599  -0.505  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.505  10.968  -0.222  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.823  11.626   0.771  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.106   8.482  -0.673  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.855   8.467   1.156  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.699   9.673  -1.442  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.613   7.532  -0.847  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.483   8.393   0.215  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.465   8.695  -1.526  1.00  0.00           H  
ATOM    277  N   MET A  23       3.599  11.384  -1.114  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.905  12.667  -1.095  1.00  0.00           C  
ATOM    279  C   MET A  23       2.529  13.138   0.318  1.00  0.00           C  
ATOM    280  O   MET A  23       1.918  12.403   1.092  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.658  12.595  -1.989  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.964  12.345  -3.474  1.00  0.00           C  
ATOM    283  SD  MET A  23       2.977  13.601  -4.301  1.00  0.00           S  
ATOM    284  CE  MET A  23       4.567  12.744  -4.376  1.00  0.00           C  
ATOM    285  H   MET A  23       3.382  10.760  -1.873  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.586  13.406  -1.516  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.004  11.800  -1.630  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.125  13.543  -1.914  1.00  0.00           H  
ATOM    289  HG2 MET A  23       2.434  11.373  -3.608  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.010  12.323  -4.001  1.00  0.00           H  
ATOM    291  HE1 MET A  23       4.892  12.473  -3.373  1.00  0.00           H  
ATOM    292  HE2 MET A  23       4.468  11.849  -4.988  1.00  0.00           H  
ATOM    293  HE3 MET A  23       5.302  13.410  -4.825  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.885  14.383   0.641  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.599  14.983   1.935  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.432  14.360   3.055  1.00  0.00           C  
ATOM    297  O   GLY A  24       2.933  14.189   4.164  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.364  14.946  -0.045  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       2.830  16.047   1.886  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.538  14.871   2.165  1.00  0.00           H  
ATOM    301  N   SER A  25       4.698  14.035   2.768  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.639  13.473   3.733  1.00  0.00           C  
ATOM    303  C   SER A  25       5.050  12.239   4.421  1.00  0.00           C  
ATOM    304  O   SER A  25       5.051  12.133   5.646  1.00  0.00           O  
ATOM    305  CB  SER A  25       6.033  14.550   4.749  1.00  0.00           C  
ATOM    306  OG  SER A  25       6.480  15.713   4.076  1.00  0.00           O  
ATOM    307  H   SER A  25       5.018  14.153   1.819  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.533  13.170   3.190  1.00  0.00           H  
ATOM    309  HB2 SER A  25       5.165  14.793   5.363  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.819  14.167   5.403  1.00  0.00           H  
ATOM    311  HG  SER A  25       7.251  15.495   3.547  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.551  11.307   3.612  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.887  10.109   4.093  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.815   9.183   4.875  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.019   9.133   4.625  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.350   9.348   2.889  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.629  11.455   2.611  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.050  10.407   4.726  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.180   9.095   2.241  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.888   8.420   3.214  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.633   9.962   2.346  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.237   8.405   5.793  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.907   7.370   6.525  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.369   6.311   5.519  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.597   5.946   4.629  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.848   6.772   7.450  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.635   7.601   8.720  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.321   7.267   9.448  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.366   6.004  10.321  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.459   4.764   9.532  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.246   8.429   5.980  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.732   7.795   7.095  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.908   6.664   6.912  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.180   5.787   7.698  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.486   7.453   9.383  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.590   8.654   8.433  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       2.097   8.106  10.110  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.502   7.194   8.728  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       3.203   6.058  11.018  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.440   5.960  10.896  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.739   4.756   8.821  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       3.362   4.706   9.085  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.342   3.965  10.138  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.604   5.803   5.624  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.070   4.767   4.726  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.344   3.467   5.059  1.00  0.00           C  
ATOM    347  O   PRO A  28       5.976   3.230   6.208  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.574   4.671   4.975  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.707   5.074   6.444  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.616   6.133   6.612  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.843   5.046   3.694  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.976   3.677   4.774  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.076   5.418   4.362  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.480   4.213   7.077  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.700   5.460   6.680  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.220   6.101   7.628  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       8.021   7.123   6.392  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.131   2.625   4.049  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.398   1.375   4.196  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.331   0.237   4.600  1.00  0.00           C  
ATOM    361  O   VAL A  29       5.940  -0.664   5.342  1.00  0.00           O  
ATOM    362  CB  VAL A  29       4.655   1.022   2.898  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.292   1.714   2.867  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       5.413   1.339   1.607  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.604   2.807   3.172  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.651   1.494   4.985  1.00  0.00           H  
ATOM    367  HB  VAL A  29       4.518  -0.058   2.910  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.422   2.795   2.925  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       2.764   1.462   1.948  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       2.702   1.374   3.717  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       5.682   2.389   1.543  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       6.304   0.723   1.583  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       4.796   1.097   0.743  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.556   0.269   4.075  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.583  -0.722   4.327  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.691  -1.013   5.827  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.190  -0.191   6.594  1.00  0.00           O  
ATOM    378  CB  LYS A  30       9.885  -0.199   3.728  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.055  -1.183   3.847  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.328  -0.529   3.296  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.470  -1.547   3.228  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.717  -0.943   2.729  1.00  0.00           N  
ATOM    383  H   LYS A  30       7.799   1.048   3.474  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.330  -1.627   3.772  1.00  0.00           H  
ATOM    385  HB2 LYS A  30       9.657  -0.039   2.675  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.150   0.750   4.197  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.224  -1.461   4.890  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      10.821  -2.093   3.295  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.131  -0.134   2.301  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.614   0.287   3.960  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.648  -1.966   4.220  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.200  -2.364   2.559  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.975  -0.157   3.308  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.452  -1.636   2.760  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.596  -0.639   1.771  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.181  -2.172   6.237  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.257  -2.655   7.596  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.284  -2.031   8.603  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.610  -2.060   9.787  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.815  -2.810   5.539  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       8.072  -3.729   7.556  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.275  -2.513   7.963  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.106  -1.492   8.220  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.160  -1.057   9.273  1.00  0.00           C  
ATOM    405  C   GLN A  32       4.813  -2.282  10.126  1.00  0.00           C  
ATOM    406  O   GLN A  32       4.890  -2.293  11.351  1.00  0.00           O  
ATOM    407  CB  GLN A  32       3.875  -0.378   8.758  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.125   0.620   7.629  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.011   1.659   7.456  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.849   1.360   7.709  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.342   2.870   7.002  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.897  -1.367   7.232  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.670  -0.347   9.906  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.155  -1.118   8.413  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.430   0.149   9.604  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.091   1.089   7.796  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.154   0.036   6.717  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.318   3.097   6.835  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.629   3.563   6.773  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.436  -3.312   9.383  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.160  -4.681   9.799  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.038  -5.260   8.962  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.211  -4.523   8.445  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.263  -3.022   8.434  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.069  -5.263   9.647  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.865  -4.781  10.838  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.008  -6.577   8.805  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.019  -7.266   8.000  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.591  -6.966   8.442  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.269  -6.745   7.599  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.309  -8.761   8.043  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.836  -7.090   9.080  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.118  -6.926   6.970  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.315  -8.943   7.669  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.235  -9.113   9.072  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.587  -9.281   7.416  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.322  -6.960   9.748  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.984  -6.687  10.295  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.377  -5.247   9.958  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.441  -4.997   9.389  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.891  -6.912  11.808  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.754  -8.391  12.213  1.00  0.00           C  
ATOM    443  CD  GLU A  35       0.597  -9.019  11.872  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.591  -8.260  11.828  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.610 -10.248  11.647  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.037  -7.138  10.438  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.721  -7.367   9.865  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.078  -6.331  12.245  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.809  -6.536  12.223  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.881  -8.464  13.294  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -1.547  -8.968  11.737  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.483  -4.318  10.310  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.602  -2.888  10.081  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.969  -2.671   8.619  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.017  -2.121   8.288  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.753  -2.214  10.384  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.086  -2.077  11.875  1.00  0.00           C  
ATOM    458  CD  GLU A  36       1.187  -3.405  12.623  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       1.675  -4.378  12.004  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       0.757  -3.432  13.795  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.390  -4.643  10.707  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.384  -2.468  10.716  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.567  -2.759   9.917  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.761  -1.218   9.944  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       2.055  -1.582  11.952  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       0.325  -1.456  12.343  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.070  -3.134   7.755  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.198  -3.043   6.321  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.525  -3.657   5.887  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.342  -2.932   5.343  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.016  -3.685   5.639  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.286  -2.821   5.743  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.520  -3.680   5.455  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.257  -1.650   4.753  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.735  -3.616   8.137  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.227  -1.989   6.052  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.195  -4.660   6.090  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.794  -3.835   4.587  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.383  -2.421   6.751  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.441  -4.115   4.461  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.422  -3.071   5.517  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.592  -4.480   6.187  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.104  -2.017   3.737  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.462  -0.953   5.010  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.205  -1.115   4.791  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.775  -4.949   6.127  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.007  -5.623   5.716  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.242  -4.769   6.003  1.00  0.00           C  
ATOM    489  O   TYR A  38      -5.058  -4.515   5.114  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.118  -7.018   6.345  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.357  -7.812   5.953  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.860  -7.777   4.635  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.984  -8.636   6.908  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.002  -8.519   4.293  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.103  -9.410   6.553  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.612  -9.350   5.245  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.694 -10.099   4.890  1.00  0.00           O  
ATOM    498  H   TYR A  38      -1.077  -5.502   6.603  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.930  -5.774   4.650  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.248  -7.604   6.045  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.094  -6.907   7.430  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.381  -7.192   3.866  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.600  -8.688   7.916  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.396  -8.474   3.288  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.563 -10.049   7.292  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.039 -10.635   5.608  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.351  -4.309   7.249  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.436  -3.452   7.682  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.500  -2.196   6.821  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.560  -1.836   6.320  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.199  -3.090   9.150  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.449  -2.529   9.831  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.108  -2.281  11.304  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -7.298  -1.712  12.086  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.695  -0.380  11.594  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.620  -4.535   7.920  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.371  -3.999   7.558  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.875  -3.986   9.667  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.395  -2.358   9.227  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.742  -1.601   9.340  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -7.265  -3.250   9.756  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.811  -3.232  11.753  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.260  -1.596  11.367  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.148  -2.392  12.011  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.018  -1.623  13.138  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.911   0.254  11.657  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.996  -0.447  10.633  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.456  -0.025  12.156  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.366  -1.520   6.670  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.240  -0.315   5.892  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.591  -0.540   4.412  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.390   0.236   3.893  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.846   0.243   6.160  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.778   0.820   7.584  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.332   1.069   8.020  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.292   1.633   9.444  1.00  0.00           C  
ATOM    537  NZ  LYS A  40       0.037   2.182   9.754  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.512  -1.843   7.113  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.962   0.414   6.270  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.097  -0.534   6.030  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.656   1.022   5.445  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.338   1.756   7.610  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.231   0.129   8.295  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.760   0.141   7.983  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.862   1.769   7.338  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.020   2.439   9.545  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.537   0.841  10.153  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40       0.751   1.504   9.520  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40       0.181   3.009   9.188  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.093   2.427  10.732  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.062  -1.562   3.713  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.455  -1.827   2.340  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.978  -1.982   2.260  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.603  -1.391   1.378  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.736  -3.033   1.691  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.618  -3.817   2.392  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.045  -2.977   2.697  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.589  -2.448   1.043  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.343  -2.158   4.090  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.188  -0.941   1.761  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.486  -3.762   1.391  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -3.275  -2.633   0.807  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.026  -4.160   3.330  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.348  -4.700   1.797  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.676  -3.287   0.359  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -1.255  -1.646   0.743  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.434  -2.079   1.059  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.584  -2.756   3.175  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -8.036  -2.897   3.173  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.698  -1.530   3.386  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.606  -1.163   2.649  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.498  -3.891   4.247  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -8.166  -5.338   3.865  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -8.791  -6.344   4.841  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -8.189  -6.235   6.247  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -8.715  -7.286   7.134  1.00  0.00           N  
ATOM    577  H   LYS A  42      -6.048  -3.219   3.908  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.338  -3.273   2.192  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -8.041  -3.630   5.200  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -9.582  -3.806   4.344  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -8.589  -5.534   2.880  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -7.085  -5.478   3.816  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.869  -6.178   4.888  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.622  -7.348   4.449  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -7.103  -6.327   6.189  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -8.438  -5.269   6.684  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -8.494  -8.194   6.752  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -8.297  -7.196   8.049  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.718  -7.191   7.213  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.237  -0.772   4.381  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.738   0.555   4.709  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.744   1.471   3.487  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.736   2.152   3.213  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.488  -1.142   4.952  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.746   0.472   5.107  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.096   0.976   5.481  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.625   1.495   2.759  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.506   2.261   1.534  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.511   1.722   0.516  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.294   2.505  -0.010  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.071   2.238   0.987  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.143   3.285   1.574  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.331   4.639   1.236  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.025   2.913   2.346  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.445   5.616   1.718  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.135   3.896   2.813  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.348   5.245   2.504  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.466   6.195   2.926  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.837   0.933   3.061  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.779   3.297   1.744  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.645   1.242   1.111  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.119   2.456  -0.080  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.159   4.932   0.606  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.834   1.874   2.568  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.561   6.648   1.443  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.277   3.629   3.398  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.621   5.819   3.182  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.523   0.410   0.251  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.446  -0.209  -0.703  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.902   0.169  -0.423  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.649   0.516  -1.335  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.282  -1.734  -0.684  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.865  -0.195   0.735  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.204   0.154  -1.703  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.252  -2.016  -0.898  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.561  -2.134   0.290  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.935  -2.176  -1.436  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.296   0.112   0.849  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.627   0.435   1.323  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.913   1.938   1.233  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.055   2.352   1.411  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.740  -0.021   2.784  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.606  -1.530   2.988  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -12.938  -2.278   2.043  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -12.187  -1.909   4.103  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.640  -0.201   1.551  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.370  -0.088   0.718  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.978   0.485   3.377  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -13.712   0.277   3.157  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.888   2.763   0.999  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.025   4.207   0.942  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.320   4.788   2.324  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.844   5.895   2.420  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.960   2.388   0.848  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.090   4.635   0.580  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.826   4.478   0.253  1.00  0.00           H  
ATOM    647  N   SER A  48     -11.983   4.058   3.393  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.183   4.510   4.758  1.00  0.00           C  
ATOM    649  C   SER A  48     -10.890   5.184   5.197  1.00  0.00           C  
ATOM    650  O   SER A  48     -10.855   6.383   5.470  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.553   3.309   5.635  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.638   2.249   5.431  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.473   3.187   3.270  1.00  0.00           H  
ATOM    654  HA  SER A  48     -12.996   5.236   4.816  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.557   3.610   6.685  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.555   2.973   5.360  1.00  0.00           H  
ATOM    657  HG  SER A  48     -11.956   1.467   5.892  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.805   4.408   5.220  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.481   4.910   5.550  1.00  0.00           C  
ATOM    660  C   TYR A  49      -7.919   5.615   4.312  1.00  0.00           C  
ATOM    661  O   TYR A  49      -6.956   5.152   3.708  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.595   3.761   6.057  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.338   4.234   6.759  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.428   4.729   8.073  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.102   4.257   6.086  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.287   5.235   8.715  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.963   4.775   6.726  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.051   5.246   8.048  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.949   5.710   8.699  1.00  0.00           O  
ATOM    670  H   TYR A  49      -9.934   3.438   4.942  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.570   5.641   6.356  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.170   3.176   6.776  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.325   3.101   5.232  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.377   4.732   8.589  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.030   3.895   5.070  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.361   5.621   9.720  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.032   4.835   6.186  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.124   5.499   8.245  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.554   6.724   3.924  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.211   7.512   2.749  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.107   9.001   3.087  1.00  0.00           C  
ATOM    682  O   GLY A  50      -7.771   9.358   4.214  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.332   7.033   4.499  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.258   7.188   2.336  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.972   7.348   1.990  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.385   9.869   2.107  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.266  11.317   2.233  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.777  11.946   0.922  1.00  0.00           C  
ATOM    689  O   GLY A  51      -6.609  11.807   0.557  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.665   9.504   1.209  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.237  11.730   2.512  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.549  11.575   3.012  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.676  12.635   0.212  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.429  13.363  -1.029  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.537  12.585  -2.009  1.00  0.00           C  
ATOM    696  O   GLU A  52      -8.020  11.675  -2.679  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.909  14.779  -0.715  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.945  15.653   0.013  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -9.185  15.218   1.457  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.328  15.555   2.302  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -10.205  14.529   1.682  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.598  12.741   0.610  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.392  13.475  -1.529  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.006  14.730  -0.105  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.670  15.274  -1.658  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.579  16.680   0.033  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.889  15.640  -0.533  1.00  0.00           H  
ATOM    708  N   ARG A  53      -6.243  12.927  -2.086  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -5.268  12.302  -2.981  1.00  0.00           C  
ATOM    710  C   ARG A  53      -5.330  10.779  -2.924  1.00  0.00           C  
ATOM    711  O   ARG A  53      -5.209  10.088  -3.938  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.854  12.805  -2.646  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.255  12.296  -1.316  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.030  13.167  -0.999  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.256  12.694   0.158  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.517  12.976   1.442  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -2.696  13.495   1.799  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.575  12.747   2.362  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.913  13.630  -1.445  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -5.505  12.613  -4.000  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -3.186  12.497  -3.453  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.884  13.895  -2.636  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.980  12.362  -0.504  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.946  11.249  -1.407  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.363  13.150  -1.862  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.333  14.203  -0.834  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -0.370  12.248  -0.045  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -3.392  13.668   1.091  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -2.892  13.725   2.762  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       0.347  12.443   2.056  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -0.725  12.947   3.339  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.552  10.273  -1.713  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.626   8.862  -1.408  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.660   8.137  -2.267  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.545   6.934  -2.451  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.903   8.720   0.085  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.713   9.299   0.871  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.856   9.221   2.397  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.490   9.435   3.058  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.530   9.094   4.492  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.739  10.921  -0.952  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.657   8.415  -1.635  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.814   9.258   0.309  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -6.059   7.668   0.312  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.834   8.756   0.541  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.556  10.346   0.620  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.541   9.997   2.739  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -5.245   8.253   2.706  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.753   8.790   2.580  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.179  10.473   2.936  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -4.218   9.665   4.963  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.775   8.119   4.597  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -2.622   9.250   4.908  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.646   8.848  -2.817  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.633   8.274  -3.729  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.960   7.465  -4.850  1.00  0.00           C  
ATOM    757  O   ALA A  55      -8.437   6.392  -5.226  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -9.499   9.391  -4.315  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.674   9.843  -2.616  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -9.282   7.611  -3.157  1.00  0.00           H  
ATOM    761  HB1 ALA A  55     -10.009   9.924  -3.512  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.880  10.092  -4.876  1.00  0.00           H  
ATOM    763  HB3 ALA A  55     -10.246   8.960  -4.984  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.836   7.963  -5.381  1.00  0.00           N  
ATOM    765  CA  MET A  56      -6.107   7.257  -6.428  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.597   5.918  -5.886  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.742   4.870  -6.516  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.939   8.123  -6.924  1.00  0.00           C  
ATOM    769  CG  MET A  56      -5.394   9.477  -7.488  1.00  0.00           C  
ATOM    770  SD  MET A  56      -6.622   9.442  -8.822  1.00  0.00           S  
ATOM    771  CE  MET A  56      -5.740   8.464 -10.059  1.00  0.00           C  
ATOM    772  H   MET A  56      -6.435   8.811  -4.992  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.782   7.049  -7.259  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.247   8.308  -6.101  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -4.403   7.576  -7.701  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -5.815  10.077  -6.682  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.516  10.001  -7.863  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -4.746   8.882 -10.214  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -5.661   7.432  -9.721  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -6.298   8.494 -10.993  1.00  0.00           H  
ATOM    781  N   MET A  57      -5.009   5.970  -4.690  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.472   4.817  -3.995  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.595   3.810  -3.776  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.440   2.651  -4.143  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.829   5.286  -2.689  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.844   4.272  -2.105  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.880   4.869  -0.687  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.355   6.608  -0.513  1.00  0.00           C  
ATOM    789  H   MET A  57      -5.034   6.846  -4.191  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.705   4.370  -4.630  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -3.279   6.200  -2.913  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.601   5.491  -1.951  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.372   3.368  -1.804  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.134   4.010  -2.887  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.434   6.703  -0.538  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.996   6.985   0.442  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.924   7.193  -1.322  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.723   4.265  -3.216  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.936   3.489  -3.017  1.00  0.00           C  
ATOM    800  C   THR A  58      -8.264   2.739  -4.303  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.378   1.517  -4.279  1.00  0.00           O  
ATOM    802  CB  THR A  58      -9.086   4.415  -2.581  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.834   4.891  -1.276  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.464   3.744  -2.633  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.745   5.231  -2.914  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.764   2.759  -2.227  1.00  0.00           H  
ATOM    807  HB  THR A  58      -9.133   5.275  -3.238  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.962   4.153  -0.667  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.444   2.767  -2.154  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -11.197   4.375  -2.129  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.779   3.615  -3.668  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.391   3.448  -5.431  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.689   2.788  -6.696  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.637   1.726  -7.016  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.004   0.616  -7.402  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.802   3.807  -7.836  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.383   3.251  -9.144  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.804   4.032  -9.989  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.442   1.936  -9.372  1.00  0.00           N  
ATOM    820  H   ASN A  59      -8.276   4.459  -5.411  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.656   2.298  -6.589  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.453   4.619  -7.510  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.819   4.227  -8.049  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.098   1.228  -8.724  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.777   1.660 -10.281  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.350   2.057  -6.881  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.281   1.120  -7.198  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.407  -0.154  -6.358  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.584  -1.246  -6.893  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.913   1.790  -7.016  1.00  0.00           C  
ATOM    831  H   ALA A  60      -6.106   2.975  -6.513  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.374   0.842  -8.249  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.850   2.679  -7.644  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.752   2.078  -5.978  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.126   1.094  -7.310  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.341  -0.018  -5.034  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.397  -1.160  -4.136  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.730  -1.910  -4.255  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.746  -3.134  -4.166  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.051  -0.723  -2.703  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -6.136   0.142  -2.072  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.818  -1.924  -1.788  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.266   0.915  -4.643  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.613  -1.849  -4.452  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.123  -0.151  -2.730  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -6.316   1.029  -2.663  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -7.058  -0.422  -2.002  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.819   0.434  -1.076  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -4.069  -2.588  -2.220  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.467  -1.568  -0.821  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.754  -2.460  -1.643  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.847  -1.214  -4.493  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.150  -1.854  -4.632  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.158  -2.866  -5.780  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.952  -3.804  -5.760  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.251  -0.795  -4.798  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.652  -1.423  -4.873  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.792  -0.414  -4.655  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.237   0.320  -5.927  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.191   1.198  -6.474  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.810  -0.204  -4.576  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.348  -2.408  -3.714  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.221  -0.141  -3.928  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.045  -0.212  -5.694  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.792  -1.943  -5.822  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.719  -2.164  -4.074  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.657  -0.973  -4.293  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -12.519   0.301  -3.876  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.535  -0.403  -6.688  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -14.104   0.937  -5.682  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.870   1.830  -5.755  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -11.418   0.638  -6.802  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.566   1.729  -7.247  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.295  -2.694  -6.787  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.223  -3.627  -7.891  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.558  -4.955  -7.478  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.606  -5.918  -8.240  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.530  -2.936  -9.074  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.518  -2.622 -10.205  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.610  -1.647  -9.736  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.490  -1.217 -10.914  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -11.630  -0.401 -10.462  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.615  -1.943  -6.791  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.240  -3.859  -8.196  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -7.061  -2.002  -8.768  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.737  -3.581  -9.435  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.958  -2.170 -11.026  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.969  -3.550 -10.563  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.241  -2.110  -8.976  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.130  -0.779  -9.289  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.894  -0.643 -11.625  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.880  -2.103 -11.418  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -11.300   0.415  -9.967  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -12.175  -0.110 -11.262  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -12.214  -0.949  -9.846  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.940  -5.020  -6.292  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.298  -6.208  -5.749  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.269  -6.906  -4.787  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.002  -6.249  -4.051  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.006  -5.776  -5.052  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.989  -4.229  -5.659  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.029  -6.897  -6.552  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.350  -5.286  -5.772  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.225  -5.082  -4.245  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.494  -6.637  -4.636  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.291  -8.242  -4.796  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.184  -9.041  -3.962  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.584  -9.219  -2.566  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.397  -8.980  -2.381  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.384 -10.397  -4.648  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.118 -10.977  -4.905  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.587  -8.745  -5.320  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.153  -8.547  -3.873  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.982 -11.057  -4.018  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.910 -10.244  -5.592  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.230 -11.759  -5.456  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.361  -9.675  -1.577  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.862  -9.878  -0.213  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.560 -10.688  -0.197  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.650 -10.393   0.577  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.930 -10.553   0.655  1.00  0.00           C  
ATOM    922  CG  ASP A  66     -10.186  -9.697   0.767  1.00  0.00           C  
ATOM    923  OD1 ASP A  66     -10.928  -9.665  -0.240  1.00  0.00           O  
ATOM    924  OD2 ASP A  66     -10.370  -9.083   1.840  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.350  -9.809  -1.742  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.651  -8.898   0.219  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.194 -11.525   0.237  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.524 -10.706   1.657  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.484 -11.722  -1.043  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.293 -12.547  -1.208  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.093 -11.656  -1.511  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.073 -11.679  -0.821  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.551 -13.581  -2.319  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.317 -14.418  -2.703  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.469 -13.783  -3.808  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.032 -13.540  -4.896  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -2.257 -13.579  -3.579  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.271 -11.889  -1.650  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.087 -13.065  -0.280  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.318 -14.267  -1.954  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.940 -13.087  -3.211  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.704 -14.609  -1.821  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.662 -15.378  -3.088  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.244 -10.856  -2.559  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.249  -9.936  -3.004  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.920  -8.938  -1.899  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.749  -8.706  -1.649  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.809  -9.240  -4.233  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -3.968 -10.120  -5.477  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.652 -10.644  -6.036  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.582 -10.210  -5.558  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.728 -11.512  -6.933  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.130 -10.767  -3.026  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.341 -10.489  -3.243  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.766  -8.788  -4.010  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.131  -8.445  -4.423  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.603 -10.972  -5.245  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.459  -9.529  -6.251  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.923  -8.349  -1.243  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.707  -7.412  -0.144  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.793  -8.031   0.914  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.817  -7.404   1.330  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.024  -6.953   0.495  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.992  -6.246  -0.466  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.081  -5.558   0.351  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.319  -5.206  -1.358  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.865  -8.557  -1.547  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.209  -6.524  -0.527  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.531  -7.806   0.945  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.767  -6.258   1.296  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.476  -6.975  -1.105  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.579  -6.304   0.966  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.639  -4.789   0.984  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.805  -5.098  -0.322  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.777  -4.488  -0.747  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.633  -5.687  -2.051  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.087  -4.691  -1.936  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.095  -9.263   1.343  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.264  -9.948   2.322  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.847 -10.108   1.782  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.115  -9.899   2.515  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.860 -11.306   2.713  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.093 -11.126   3.604  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.625 -12.459   4.149  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.179 -13.381   3.057  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.286 -12.749   2.321  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.885  -9.759   0.939  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.193  -9.319   3.208  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.110 -11.865   1.812  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.110 -11.864   3.276  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -3.808 -10.510   4.459  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.868 -10.603   3.047  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -3.822 -12.975   4.678  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.420 -12.249   4.867  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -4.389 -13.655   2.357  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.551 -14.294   3.525  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.016 -12.482   2.966  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -5.942 -11.924   1.845  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.656 -13.396   1.640  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.704 -10.467   0.507  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.611 -10.607  -0.096  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.351  -9.265  -0.171  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.556  -9.213   0.065  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.469 -11.260  -1.471  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.529 -10.675  -0.050  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.202 -11.258   0.550  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.113 -12.178  -1.386  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.033 -10.583  -2.162  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.458 -11.500  -1.857  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.643  -8.179  -0.491  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.187  -6.834  -0.595  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.757  -6.453   0.767  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.896  -5.997   0.883  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.039  -5.913  -1.048  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.388  -4.708  -1.935  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.331  -5.048  -3.094  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.935  -4.201  -2.528  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.357  -8.267  -0.645  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.991  -6.855  -1.325  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.646  -6.520  -1.629  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.518  -5.566  -0.178  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.845  -3.925  -1.333  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       0.955  -5.923  -3.621  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.382  -4.209  -3.789  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.339  -5.239  -2.730  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.619  -3.901  -1.734  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -0.753  -3.352  -3.180  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -1.409  -4.984  -3.122  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.946  -6.682   1.800  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.343  -6.472   3.179  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.558  -7.336   3.536  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.556  -6.818   4.032  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.152  -6.762   4.092  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.007  -6.980   1.597  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.629  -5.427   3.291  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.191  -7.788   3.966  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.444  -6.617   5.129  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73      -0.662  -6.082   3.845  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.485  -8.649   3.290  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.570  -9.582   3.570  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.880  -9.086   2.960  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.873  -8.977   3.673  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.223 -10.982   3.053  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.371 -11.957   3.301  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.600 -12.277   4.487  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.002 -12.361   2.300  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.626  -9.033   2.913  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.695  -9.641   4.653  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.330 -11.349   3.559  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.029 -10.940   1.983  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.866  -8.778   1.658  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       6.010  -8.249   0.924  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.651  -7.113   1.717  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.754  -7.253   2.237  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.547  -7.772  -0.465  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.485  -6.830  -1.207  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.792  -7.225  -1.552  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.078  -5.506  -1.454  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.687  -6.289  -2.108  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.004  -4.554  -1.914  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.306  -4.944  -2.258  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.222  -4.006  -2.637  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.999  -8.902   1.146  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.750  -9.041   0.799  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.359  -8.644  -1.075  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.590  -7.269  -0.355  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       8.117  -8.239  -1.373  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.068  -5.201  -1.232  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.691  -6.592  -2.368  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       6.725  -3.515  -1.968  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       8.968  -3.090  -2.445  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.939  -5.994   1.839  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.408  -4.811   2.530  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.756  -5.067   4.002  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.564  -4.333   4.564  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.328  -3.744   2.347  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.631  -2.866   1.130  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.338  -1.707   0.622  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.045  -2.830   0.063  1.00  0.00           C  
ATOM   1080  H   MET A  76       5.012  -5.940   1.437  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.345  -4.478   2.073  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.347  -4.204   2.241  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.298  -3.137   3.232  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.528  -2.284   1.335  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       5.833  -3.508   0.282  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.465  -3.574  -0.609  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.590  -3.317   0.923  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.297  -2.244  -0.469  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.164  -6.080   4.638  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.480  -6.443   6.015  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.716  -7.344   6.117  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.090  -7.701   7.234  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.294  -7.180   6.641  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.504  -7.354   8.034  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.442  -6.606   4.156  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.658  -5.538   6.597  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.386  -6.605   6.476  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.186  -8.155   6.163  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.410  -7.674   8.159  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.306  -7.761   4.995  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.440  -8.670   4.953  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.404  -8.072   3.935  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.855  -8.740   3.005  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       8.884 -10.044   4.551  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       9.893 -11.196   4.632  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.176 -12.552   4.553  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.365 -12.714   3.260  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.716 -14.034   3.192  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.974  -7.446   4.086  1.00  0.00           H  
ATOM   1110  HA  LYS A  78       9.937  -8.732   5.922  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.058 -10.276   5.226  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       8.492  -9.966   3.537  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      10.619 -11.111   3.821  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.425 -11.138   5.583  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.926 -13.342   4.610  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.505 -12.648   5.410  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.575 -11.964   3.214  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.020 -12.591   2.396  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.094 -14.143   3.981  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       7.178 -14.099   2.339  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       8.414 -14.763   3.207  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.687  -6.783   4.114  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.419  -5.962   3.200  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.059  -4.867   4.047  1.00  0.00           C  
ATOM   1125  O   LEU A  79      13.232  -4.534   3.777  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.334  -5.417   2.273  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.846  -4.434   1.245  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      11.662  -5.160   0.173  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       9.647  -3.731   0.617  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.347  -4.395   4.963  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.308  -6.222   4.865  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.177  -6.525   2.658  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.874  -6.245   1.740  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.584  -4.919   2.893  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      11.444  -3.714   1.783  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      11.054  -5.943  -0.282  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      11.973  -4.456  -0.595  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      12.547  -5.611   0.620  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.905  -4.468   0.315  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       9.200  -3.036   1.327  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       9.988  -3.189  -0.255  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.414   4.369  -0.587  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.858   5.116   2.704  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.612   1.201   0.284  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.575   3.443  -3.836  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.772   7.645  -1.413  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.232   3.345   1.133  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.513   3.809   2.398  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.319   2.767   3.375  1.00  8.27           C  
HETATM 1151  C3A HEC A  80      -0.179   1.694   2.712  1.00  7.07           C  
HETATM 1152  C4A HEC A  80      -0.224   2.052   1.312  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.582   0.360   3.271  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.598   2.930   4.843  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.460   3.774   5.565  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.052   4.344   6.883  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.208   4.754   6.929  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.709   4.374   7.845  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.009   2.695  -1.567  1.00  4.54           N  
HETATM 1160  C1B HEC A  80      -0.464   1.494  -1.068  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.612   0.532  -2.138  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.022   1.076  -3.212  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.203   2.478  -2.907  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -1.206  -0.838  -1.971  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.520   0.443  -4.492  1.00  6.35           C  
HETATM 1166  CBB HEC A  80       0.062  -0.967  -4.880  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.588   5.361  -2.299  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.638   4.808  -3.564  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.818   5.839  -4.552  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.984   7.011  -3.876  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.780   6.719  -2.463  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.883   5.580  -6.035  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.368   8.357  -4.446  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.202   9.100  -5.107  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.618   6.047   0.454  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.676   7.323  -0.055  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.531   8.273   1.025  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.535   7.577   2.201  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.707   6.185   1.830  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.323   9.744   0.806  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.273   8.139   3.592  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.766   7.414   4.861  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.567   8.311   6.074  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.521   8.982   6.461  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.540   8.327   6.606  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.259   5.292   3.696  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.972   0.212   0.560  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.869   3.072  -4.823  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.819   8.702  -1.658  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -1.579   0.094   2.920  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.589   0.383   4.358  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.141  -0.382   2.940  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       0.674   1.959   5.330  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.580   3.397   4.912  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -1.349   3.168   5.731  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.761   4.607   4.939  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -2.000  -0.807  -1.228  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.425  -1.532  -1.664  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.659  -1.167  -2.902  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.380   1.094  -5.349  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.018  -0.984  -5.017  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80       0.515  -1.256  -5.829  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.378  -1.671  -4.115  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.093   4.887  -6.323  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.853   5.151  -6.288  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.749   6.505  -6.594  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.717   8.986  -3.634  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.164   8.535  -5.963  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.542  10.077  -5.450  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.610   9.230  -4.390  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.189  10.150   0.286  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.570   9.896   0.201  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.196  10.260   1.754  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.806   8.240   3.693  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.678   9.145   3.625  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.161   6.535   5.055  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.812   7.099   4.813  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      -1.171 -13.092  -6.344  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.282 -13.028  -6.578  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.010 -12.632  -5.293  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.383 -12.087  -4.388  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.607 -12.055  -7.713  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.403 -13.701  -5.561  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.489 -12.162  -6.091  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.676 -13.399  -7.161  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.618 -14.025  -6.868  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.099 -12.364  -8.628  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.281 -11.049  -7.445  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.683 -12.046  -7.896  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.320 -12.877  -5.227  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.167 -12.690  -4.049  1.00  0.00           C  
ATOM     15  C   ASP A   2       3.481 -11.230  -3.689  1.00  0.00           C  
ATOM     16  O   ASP A   2       4.617 -10.929  -3.331  1.00  0.00           O  
ATOM     17  CB  ASP A   2       4.468 -13.488  -4.255  1.00  0.00           C  
ATOM     18  CG  ASP A   2       5.356 -12.894  -5.353  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.801 -12.619  -6.441  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       6.566 -12.731  -5.090  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.794 -13.224  -6.051  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.652 -13.131  -3.194  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       5.030 -13.494  -3.319  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       4.234 -14.521  -4.512  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.517 -10.310  -3.775  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.723  -8.920  -3.383  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.488  -8.119  -4.437  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.972  -7.153  -4.999  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.588 -10.593  -4.054  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.760  -8.466  -3.163  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.306  -8.893  -2.465  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.722  -8.549  -4.704  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.686  -7.949  -5.622  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.036  -7.495  -6.930  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.202  -6.352  -7.357  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.805  -8.958  -5.902  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.994  -9.388  -4.203  1.00  0.00           H  
ATOM     38  HA  ALA A   4       6.133  -7.086  -5.131  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       7.276  -9.258  -4.967  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.405  -9.845  -6.393  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.557  -8.501  -6.546  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.280  -8.410  -7.546  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.573  -8.193  -8.801  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.741  -6.909  -8.785  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.610  -6.255  -9.815  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.684  -9.401  -9.097  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.218  -9.322  -7.118  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.313  -8.109  -9.600  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       3.288 -10.309  -9.135  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.927  -9.497  -8.318  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.189  -9.263 -10.059  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.155  -6.565  -7.635  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.390  -5.339  -7.483  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.345  -4.218  -7.080  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.343  -3.146  -7.691  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.288  -5.508  -6.429  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.660  -6.676  -6.752  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.373  -7.879  -5.846  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.120  -6.246  -6.575  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.350  -7.104  -6.799  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.908  -5.074  -8.426  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.735  -5.653  -5.446  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.278  -4.576  -6.404  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.533  -6.977  -7.793  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.655  -8.214  -5.965  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.549  -7.620  -4.801  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.034  -8.697  -6.121  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.340  -5.407  -7.236  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.778  -7.074  -6.836  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.303  -5.949  -5.542  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.170  -4.491  -6.060  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.103  -3.536  -5.480  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.910  -2.775  -6.526  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.112  -1.570  -6.374  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.025  -4.192  -4.448  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.800  -3.165  -3.643  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.094  -2.199  -2.902  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.194  -3.039  -3.790  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.768  -1.116  -2.321  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.876  -1.977  -3.169  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.157  -1.005  -2.452  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.778   0.075  -1.910  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.125  -5.418  -5.648  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.487  -2.813  -4.957  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.432  -4.793  -3.758  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.718  -4.852  -4.967  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.022  -2.259  -2.802  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.744  -3.739  -4.401  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.218  -0.359  -1.780  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.948  -1.901  -3.265  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.662   0.231  -2.262  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.346  -3.462  -7.587  1.00  0.00           N  
ATOM     93  CA  LYS A   8       6.097  -2.855  -8.682  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.485  -1.529  -9.160  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.208  -0.636  -9.593  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.289  -3.873  -9.816  1.00  0.00           C  
ATOM     97  CG  LYS A   8       4.990  -4.309 -10.513  1.00  0.00           C  
ATOM     98  CD  LYS A   8       4.676  -3.467 -11.761  1.00  0.00           C  
ATOM     99  CE  LYS A   8       3.496  -4.047 -12.550  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       2.266  -4.105 -11.741  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.185  -4.466  -7.610  1.00  0.00           H  
ATOM    102  HA  LYS A   8       7.087  -2.627  -8.294  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       6.984  -3.466 -10.552  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.751  -4.760  -9.380  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.115  -5.346 -10.830  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.161  -4.269  -9.808  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       4.440  -2.439 -11.488  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       5.549  -3.455 -12.417  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       3.310  -3.414 -13.419  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       3.739  -5.052 -12.897  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       2.061  -3.190 -11.359  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       1.494  -4.410 -12.315  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       2.392  -4.763 -10.982  1.00  0.00           H  
ATOM    114  N   SER A   9       4.159  -1.390  -9.076  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.460  -0.169  -9.449  1.00  0.00           C  
ATOM    116  C   SER A   9       3.664   0.900  -8.367  1.00  0.00           C  
ATOM    117  O   SER A   9       4.046   2.037  -8.641  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.963  -0.474  -9.624  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.754  -1.806 -10.060  1.00  0.00           O  
ATOM    120  H   SER A   9       3.606  -2.154  -8.707  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.856   0.192 -10.401  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.435  -0.350  -8.678  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.540   0.226 -10.346  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.812  -2.388  -9.290  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.407   0.500  -7.120  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.447   1.312  -5.914  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.823   1.949  -5.754  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.945   3.078  -5.271  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.094   0.458  -4.699  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.764  -0.744  -4.933  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.291  -0.490  -6.968  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.669   2.064  -5.982  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.974  -0.106  -4.436  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.867   1.098  -3.851  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.862   1.220  -6.186  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.235   1.704  -6.193  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.306   3.113  -6.786  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.112   3.919  -6.324  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.170   0.734  -6.945  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.414  -0.514  -6.080  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.518   1.375  -7.321  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.332  -1.551  -6.734  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.680   0.266  -6.490  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.531   1.748  -5.149  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.672   0.458  -7.872  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.858  -0.212  -5.132  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.459  -0.990  -5.877  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.037   1.709  -6.424  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.147   0.661  -7.851  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.378   2.221  -7.993  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.059  -1.696  -7.778  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.372  -1.230  -6.681  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.240  -2.499  -6.203  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.464   3.422  -7.781  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.407   4.740  -8.393  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.378   5.863  -7.353  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.003   6.902  -7.559  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.786   2.735  -8.101  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.274   4.869  -9.041  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.504   4.804  -9.000  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.676   5.655  -6.232  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.568   6.652  -5.170  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.311   6.240  -3.905  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.624   7.114  -3.103  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.102   6.881  -4.812  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.191   7.989  -5.919  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.245   4.745  -6.073  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.976   7.615  -5.483  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.622   5.906  -4.754  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.055   7.339  -3.826  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.561   4.942  -3.701  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.145   4.421  -2.465  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.623   4.030  -2.549  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.299   3.958  -1.521  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.262   3.266  -2.000  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.925   3.764  -1.529  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.830   4.677  -0.495  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.638   3.586  -1.977  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.528   4.910  -0.296  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.736   4.209  -1.114  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.194   4.272  -4.368  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.102   5.184  -1.688  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.136   2.532  -2.798  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.723   2.773  -1.150  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.595   5.094   0.017  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.382   3.031  -2.866  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.197   5.572   0.484  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.154   3.815  -3.751  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.541   3.420  -3.933  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.728   1.933  -3.631  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.915   1.320  -2.942  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.580   3.932  -4.576  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.819   3.622  -4.967  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.192   4.005  -3.282  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.812   1.341  -4.138  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.104  -0.080  -3.976  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.961  -0.552  -2.525  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.343  -1.578  -2.266  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.508  -0.378  -4.508  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.446   1.893  -4.697  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.391  -0.644  -4.579  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.573  -0.097  -5.560  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.254   0.180  -3.940  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.714  -1.445  -4.415  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.520   0.211  -1.585  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.519  -0.115  -0.162  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.228   0.312   0.556  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.047   0.001   1.724  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.758   0.549   0.459  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.924   0.263   1.949  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.312  -0.879   2.272  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.699   1.208   2.737  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.994   1.051  -1.879  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.623  -1.195  -0.039  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      14.650   0.182  -0.050  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.698   1.626   0.317  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.318   1.029  -0.106  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.109   1.547   0.523  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.409   2.753   1.417  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.584   3.138   2.249  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.426   1.193  -1.093  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.428   1.864  -0.255  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.624   0.765   1.110  1.00  0.00           H  
ATOM    224  N   SER A  19      10.589   3.353   1.245  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.109   4.454   2.021  1.00  0.00           C  
ATOM    226  C   SER A  19      10.568   5.811   1.572  1.00  0.00           C  
ATOM    227  O   SER A  19      10.449   6.718   2.393  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.629   4.415   1.853  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.953   4.074   0.512  1.00  0.00           O  
ATOM    230  H   SER A  19      11.223   3.049   0.518  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.879   4.309   3.077  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.049   5.385   2.111  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.044   3.663   2.527  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.908   4.125   0.404  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.290   5.986   0.276  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.883   7.242  -0.284  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.607   7.783   0.376  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.523   7.205   0.256  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.752   7.044  -1.800  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.171   8.320  -2.500  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.630   8.451  -3.932  1.00  0.00           C  
ATOM    242  CE  LYS A  20      10.017   7.257  -4.813  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.544   7.422  -6.200  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.369   5.252  -0.410  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.708   7.931  -0.097  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.419   6.256  -2.153  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.729   6.786  -2.042  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.774   9.114  -1.880  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      11.260   8.355  -2.481  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       8.543   8.537  -3.896  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      10.029   9.369  -4.370  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      11.102   7.146  -4.821  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.570   6.349  -4.414  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       9.927   8.268  -6.596  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       9.842   6.631  -6.753  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.532   7.468  -6.230  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.748   8.910   1.078  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.653   9.593   1.742  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.794  10.290   0.686  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.957  11.480   0.423  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.214  10.569   2.781  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.672   9.301   1.178  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.044   8.859   2.272  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.816  10.023   3.508  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.831  11.329   2.300  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       7.390  11.053   3.305  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.922   9.503   0.053  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.991   9.902  -0.995  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.169  11.162  -0.669  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.179  11.653   0.460  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.074   8.714  -1.291  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.007   8.512   0.253  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.581  10.106  -1.890  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.671   7.827  -1.502  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.440   8.514  -0.428  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.451   8.935  -2.154  1.00  0.00           H  
ATOM    277  N   MET A  23       3.438  11.648  -1.685  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.612  12.858  -1.698  1.00  0.00           C  
ATOM    279  C   MET A  23       2.243  13.414  -0.316  1.00  0.00           C  
ATOM    280  O   MET A  23       1.281  12.962   0.299  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.331  12.624  -2.515  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.580  12.480  -4.020  1.00  0.00           C  
ATOM    283  SD  MET A  23       0.073  12.403  -5.028  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.520  14.106  -4.897  1.00  0.00           C  
ATOM    285  H   MET A  23       3.454  11.113  -2.542  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.183  13.631  -2.215  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.809  11.739  -2.149  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.681  13.486  -2.368  1.00  0.00           H  
ATOM    289  HG2 MET A  23       2.173  13.322  -4.376  1.00  0.00           H  
ATOM    290  HG3 MET A  23       2.138  11.564  -4.205  1.00  0.00           H  
ATOM    291  HE1 MET A  23       0.279  14.794  -5.169  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.358  14.236  -5.579  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -0.853  14.304  -3.880  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.971  14.437   0.140  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.699  15.104   1.404  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.302  14.350   2.586  1.00  0.00           C  
ATOM    297  O   GLY A  24       2.592  13.999   3.528  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.756  14.754  -0.408  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.137  16.102   1.373  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.623  15.211   1.550  1.00  0.00           H  
ATOM    301  N   SER A  25       4.617  14.118   2.530  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.401  13.488   3.585  1.00  0.00           C  
ATOM    303  C   SER A  25       4.722  12.244   4.164  1.00  0.00           C  
ATOM    304  O   SER A  25       4.629  12.093   5.381  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.693  14.525   4.673  1.00  0.00           C  
ATOM    306  OG  SER A  25       6.259  15.683   4.085  1.00  0.00           O  
ATOM    307  H   SER A  25       5.123  14.434   1.719  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.351  13.180   3.148  1.00  0.00           H  
ATOM    309  HB2 SER A  25       4.760  14.781   5.180  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.384  14.098   5.403  1.00  0.00           H  
ATOM    311  HG  SER A  25       6.427  16.334   4.772  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.246  11.361   3.287  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.568  10.138   3.682  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.434   9.288   4.611  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.639   9.174   4.390  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.259   9.334   2.423  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.330  11.568   2.296  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.633  10.402   4.176  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.183   9.118   1.895  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.801   8.386   2.689  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.591   9.903   1.779  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.827   8.670   5.630  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.498   7.736   6.511  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.116   6.642   5.628  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.370   5.991   4.894  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.438   7.143   7.454  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.769   7.319   8.935  1.00  0.00           C  
ATOM    328  CD  LYS A  27       4.988   6.522   9.425  1.00  0.00           C  
ATOM    329  CE  LYS A  27       4.874   5.024   9.112  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       5.989   4.258   9.693  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.837   8.795   5.802  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.243   8.281   7.088  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.479   7.641   7.312  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.265   6.098   7.216  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.918   8.382   9.131  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.880   7.002   9.475  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       5.895   6.922   8.976  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       5.061   6.653  10.507  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       3.932   4.633   9.500  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       4.903   4.869   8.036  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       6.864   4.597   9.320  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       5.988   4.359  10.698  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       5.885   3.282   9.454  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.444   6.437   5.633  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.056   5.429   4.789  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.423   4.056   4.990  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.060   3.675   6.101  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.544   5.429   5.132  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.778   6.866   5.598  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.469   7.216   6.310  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.899   5.748   3.755  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.736   4.732   5.950  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.153   5.171   4.270  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.646   6.956   6.251  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.897   7.508   4.723  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.532   6.907   7.352  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.298   8.291   6.239  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.289   3.318   3.895  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.650   2.016   3.864  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.593   0.953   4.409  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.124   0.012   5.048  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.271   1.726   2.409  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.699   0.325   2.200  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.200   2.727   1.969  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.746   3.633   3.046  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.749   2.030   4.485  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.172   1.833   1.800  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.814   0.191   2.821  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.415   0.227   1.154  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       5.437  -0.442   2.434  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.343   2.651   2.635  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.584   3.744   2.010  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.876   2.495   0.956  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.892   1.116   4.113  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.019   0.272   4.496  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.684  -0.536   5.755  1.00  0.00           C  
ATOM    377  O   LYS A  30       8.870  -0.066   6.875  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.238   1.182   4.699  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.449   0.548   5.410  1.00  0.00           C  
ATOM    380  CD  LYS A  30      11.863  -0.811   4.827  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.168  -1.307   5.455  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.646  -2.520   4.770  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.128   1.953   3.593  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.245  -0.382   3.645  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.568   1.542   3.725  1.00  0.00           H  
ATOM    386  HB3 LYS A  30       9.894   2.044   5.268  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      12.285   1.242   5.307  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.245   0.434   6.475  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.096  -1.570   4.988  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.022  -0.715   3.758  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.938  -0.539   5.365  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.004  -1.534   6.509  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      12.928  -3.238   4.778  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.853  -2.309   3.801  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.478  -2.875   5.218  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.143  -1.736   5.543  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.703  -2.667   6.561  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.112  -2.039   7.820  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.602  -2.324   8.910  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.982  -2.013   4.588  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       6.929  -3.293   6.123  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.541  -3.293   6.845  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.047  -1.232   7.684  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.349  -0.672   8.859  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.071  -1.807   9.848  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.394  -1.759  11.032  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.039   0.065   8.507  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.166   0.942   7.262  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.041   1.968   7.111  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.898   1.681   7.451  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.344   3.151   6.576  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.842  -0.926   6.735  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.020   0.022   9.341  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.221  -0.637   8.346  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.775   0.694   9.359  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.135   1.428   7.303  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.118   0.289   6.396  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.308   3.367   6.340  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.619   3.847   6.394  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.465  -2.835   9.273  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.184  -4.136   9.864  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.138  -4.852   9.020  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.130  -4.240   8.709  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.115  -2.580   8.364  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.106  -4.718   9.898  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.802  -4.010  10.878  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.332  -6.113   8.623  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.365  -6.854   7.806  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.917  -6.660   8.264  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.036  -6.470   7.432  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.698  -8.350   7.810  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.250  -6.521   8.755  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.425  -6.476   6.779  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.708  -8.527   7.451  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.608  -8.750   8.820  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       2.000  -8.877   7.157  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.658  -6.702   9.573  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.692  -6.511  10.083  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.172  -5.080   9.805  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.284  -4.879   9.320  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.751  -6.836  11.582  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -2.198  -7.129  12.003  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -2.372  -7.031  13.514  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -1.891  -7.956  14.203  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -2.972  -6.023  13.947  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.419  -6.853  10.217  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.349  -7.208   9.560  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.152  -7.720  11.805  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.360  -5.994  12.156  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -2.881  -6.424  11.532  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -2.473  -8.133  11.678  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.345  -4.081  10.139  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.620  -2.683   9.950  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.953  -2.447   8.487  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.013  -1.930   8.144  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.666  -1.955  10.355  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.931  -1.981  11.859  1.00  0.00           C  
ATOM    458  CD  GLU A  36      -0.160  -1.247  12.632  1.00  0.00           C  
ATOM    459  OE1 GLU A  36      -0.117   0.002  12.628  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -1.040  -1.950  13.176  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.623  -4.240  10.364  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.465  -2.362  10.556  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.542  -2.364   9.869  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.617  -0.951  10.000  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.002  -3.007  12.219  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.896  -1.498  12.013  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.014  -2.853   7.640  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.080  -2.799   6.218  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.390  -3.430   5.756  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.197  -2.733   5.156  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.181  -3.522   5.748  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.444  -2.648   5.847  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.666  -3.484   5.458  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.341  -1.416   4.943  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.808  -3.334   7.974  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.079  -1.761   5.891  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.327  -4.428   6.331  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.034  -3.849   4.745  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.589  -2.298   6.868  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.536  -3.890   4.457  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.567  -2.871   5.485  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.782  -4.305   6.163  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       1.843  -1.683   4.015  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.774  -0.628   5.438  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.336  -1.034   4.722  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.638  -4.709   6.055  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.864  -5.394   5.668  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.102  -4.555   5.973  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.910  -4.301   5.079  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.962  -6.786   6.300  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.270  -7.489   5.976  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.704  -7.586   4.639  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.123  -7.908   7.015  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.976  -8.104   4.344  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.382  -8.455   6.715  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.803  -8.567   5.380  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.004  -9.144   5.097  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.927  -5.254   6.520  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.821  -5.531   4.598  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.139  -7.401   5.933  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.857  -6.690   7.381  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.073  -7.256   3.828  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.817  -7.810   8.047  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.307  -8.146   3.317  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.026  -8.799   7.511  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.112  -9.332   4.156  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.248  -4.127   7.228  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.365  -3.287   7.621  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.448  -2.035   6.748  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.527  -1.688   6.279  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.243  -2.914   9.100  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.456  -4.142   9.993  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.613  -3.758  11.469  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -4.444  -2.962  12.065  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -3.191  -3.735  12.066  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.553  -4.379   7.926  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.287  -3.845   7.453  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.260  -2.483   9.284  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.998  -2.161   9.320  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.372  -4.647   9.683  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.636  -4.848   9.879  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -6.518  -3.159  11.558  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.741  -4.679  12.039  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -4.296  -2.032  11.516  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -4.682  -2.708  13.099  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -2.967  -4.013  11.119  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -2.442  -3.164  12.438  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -3.295  -4.557  12.647  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.325  -1.351   6.530  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.257  -0.165   5.715  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.664  -0.465   4.264  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.594   0.177   3.788  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.856   0.422   5.889  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.703   1.021   7.298  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.228   1.159   7.697  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.066   1.712   9.119  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.683   0.834  10.129  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.442  -1.636   6.935  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.979   0.565   6.100  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.103  -0.345   5.724  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.718   1.188   5.149  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.188   1.998   7.327  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.198   0.374   8.021  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.727   0.195   7.631  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.722   1.827   7.006  1.00  0.00           H  
ATOM    546  HE2 LYS A  40       0.000   1.801   9.336  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.513   2.704   9.185  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -1.359  -0.113   9.998  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.430   1.147  11.056  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.688   0.856  10.030  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.035  -1.413   3.545  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.460  -1.735   2.181  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.943  -2.112   2.135  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.660  -1.651   1.246  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.581  -2.776   1.454  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.579  -3.636   2.236  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.951  -2.884   2.464  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.367  -2.913   0.757  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.246  -1.913   3.932  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.373  -0.823   1.593  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.232  -3.447   0.896  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -3.002  -2.201   0.742  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.026  -3.907   3.184  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.356  -4.560   1.697  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.151  -3.238   0.077  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.039  -1.914   0.479  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.464  -3.607   0.693  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.416  -2.931   3.079  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.827  -3.285   3.141  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.671  -2.015   3.296  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.659  -1.834   2.589  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.047  -4.289   4.280  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.516  -4.717   4.395  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.689  -5.932   5.319  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -9.060  -5.750   6.706  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.559  -4.540   7.384  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.796  -3.299   3.797  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.110  -3.764   2.203  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.436  -5.171   4.082  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.723  -3.839   5.217  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.118  -3.884   4.762  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.887  -4.990   3.405  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.756  -6.136   5.432  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.232  -6.802   4.844  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -9.303  -6.622   7.316  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -7.974  -5.693   6.618  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.564  -4.589   7.470  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.147  -4.471   8.304  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.309  -3.723   6.845  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.269  -1.132   4.211  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.926   0.133   4.486  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.002   1.011   3.239  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.059   1.564   2.930  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.446  -1.348   4.760  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.927  -0.061   4.863  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.352   0.646   5.256  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.872   1.159   2.542  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.758   1.913   1.312  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.728   1.315   0.293  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.611   2.014  -0.188  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.309   1.851   0.800  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.302   2.807   1.425  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.429   4.191   1.201  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.116   2.315   2.008  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.403   5.066   1.601  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.104   3.196   2.424  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.243   4.571   2.204  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.239   5.428   2.531  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.032   0.697   2.860  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.040   2.951   1.492  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.942   0.831   0.888  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.341   2.086  -0.257  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.304   4.583   0.702  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.952   1.259   2.115  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.459   6.121   1.412  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.213   2.826   2.903  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.383   4.995   2.493  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.595   0.019  -0.011  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.445  -0.666  -0.981  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.927  -0.479  -0.652  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.725  -0.146  -1.524  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.075  -2.151  -1.036  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.877  -0.525   0.458  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.270  -0.233  -1.967  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.029  -2.263  -1.320  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.231  -2.615  -0.062  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.697  -2.656  -1.775  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.294  -0.695   0.613  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.657  -0.525   1.091  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.109   0.932   0.948  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.284   1.193   0.705  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.733  -0.991   2.547  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.107  -0.728   3.150  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.026  -1.516   2.845  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.202   0.255   3.918  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.588  -0.979   1.283  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.324  -1.150   0.493  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.524  -2.060   2.596  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.980  -0.465   3.135  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.183   1.878   1.116  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.444   3.304   1.014  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.726   3.920   2.380  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.306   5.000   2.457  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.228   1.607   1.332  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.555   3.788   0.611  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.280   3.502   0.341  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.318   3.250   3.461  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.454   3.736   4.815  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.170   4.487   5.150  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.194   5.669   5.488  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.652   2.533   5.739  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.060   1.372   5.189  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.805   2.377   3.383  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.303   4.414   4.918  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.181   2.745   6.692  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.718   2.357   5.892  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.742   0.918   4.677  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.032   3.796   5.036  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.731   4.388   5.306  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.301   5.231   4.103  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.300   4.933   3.456  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.700   3.300   5.656  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.438   3.852   6.281  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.504   4.421   7.564  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.236   3.904   5.552  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.388   5.080   8.099  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.111   4.546   6.098  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.191   5.142   7.370  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.138   5.832   7.887  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.093   2.849   4.681  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.824   5.050   6.168  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.127   2.599   6.373  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.440   2.743   4.757  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.423   4.380   8.132  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.183   3.477   4.561  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.459   5.543   9.071  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.206   4.608   5.514  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.295   5.601   7.480  1.00  0.00           H  
ATOM    679  N   GLY A  50      -9.052   6.289   3.789  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.732   7.121   2.645  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.490   8.447   2.629  1.00  0.00           C  
ATOM    682  O   GLY A  50     -10.703   8.480   2.815  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.887   6.488   4.335  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.671   7.332   2.671  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.934   6.566   1.728  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.753   9.541   2.411  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.244  10.894   2.241  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.325  11.589   1.232  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.139  11.260   1.152  1.00  0.00           O  
ATOM    690  H   GLY A  51      -7.754   9.449   2.303  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.269  10.881   1.866  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -9.211  11.424   3.193  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.880  12.525   0.456  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.219  13.332  -0.563  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.147  12.554  -1.345  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.484  11.739  -2.201  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.701  14.643   0.061  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.833  15.556   0.565  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -9.510  15.028   1.828  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.931  15.241   2.914  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -10.579  14.395   1.678  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.847  12.757   0.638  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.979  13.602  -1.296  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.026  14.433   0.893  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.156  15.198  -0.705  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.410  16.533   0.801  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.578  15.690  -0.219  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.865  12.792  -1.044  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.723  12.174  -1.718  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.870  10.656  -1.857  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.486  10.071  -2.869  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.416  12.547  -0.989  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.300  11.962   0.430  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.017  12.432   1.126  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.867  11.804   2.450  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.797  11.949   3.250  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.266  12.644   2.835  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.789  11.384   4.462  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.677  13.421  -0.280  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.669  12.592  -2.724  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.577  12.179  -1.584  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.343  13.634  -0.935  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.160  12.258   1.032  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.259  10.874   0.371  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.165  12.169   0.497  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.040  13.516   1.247  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.648  11.260   2.784  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.332  12.930   1.864  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.058  12.857   3.436  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -1.566  10.821   4.775  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.035  11.432   5.046  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.455  10.023  -0.839  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.609   8.583  -0.766  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.553   8.020  -1.829  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.587   6.806  -2.024  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -6.070   8.214   0.642  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.049   8.727   1.676  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -5.265   8.222   3.113  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.976   8.401   3.922  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -4.132   7.962   5.320  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.853  10.579  -0.087  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.634   8.136  -0.944  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -7.044   8.664   0.780  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -6.194   7.135   0.703  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -4.061   8.419   1.333  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.066   9.816   1.696  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -6.071   8.781   3.588  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -5.514   7.159   3.118  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.198   7.787   3.474  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.664   9.445   3.911  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -4.418   6.993   5.341  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.244   8.055   5.797  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.825   8.528   5.786  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.321   8.875  -2.511  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.224   8.460  -3.580  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.502   7.578  -4.609  1.00  0.00           C  
ATOM    757  O   ALA A  55      -8.051   6.580  -5.077  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.824   9.696  -4.253  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.267   9.862  -2.275  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -9.039   7.890  -3.135  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.032  10.315  -4.678  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -9.500   9.385  -5.051  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.385  10.280  -3.523  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.258   7.940  -4.941  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.441   7.206  -5.893  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.332   5.737  -5.475  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.709   4.835  -6.222  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.061   7.871  -5.984  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.148   9.309  -6.513  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.544  10.098  -6.794  1.00  0.00           S  
ATOM    771  CE  MET A  56      -3.093  11.748  -7.281  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.835   8.733  -4.479  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.918   7.248  -6.874  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.581   7.883  -5.004  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.445   7.290  -6.666  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.685   9.306  -7.461  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.693   9.928  -5.803  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.737  11.672  -8.156  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.638  12.205  -6.457  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.220  12.352  -7.522  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.838   5.498  -4.259  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.690   4.173  -3.705  1.00  0.00           C  
ATOM    783  C   MET A  57      -6.046   3.499  -3.585  1.00  0.00           C  
ATOM    784  O   MET A  57      -6.178   2.343  -3.973  1.00  0.00           O  
ATOM    785  CB  MET A  57      -4.022   4.303  -2.345  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.512   4.448  -2.529  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.597   4.797  -1.018  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.209   6.445  -0.589  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.609   6.253  -3.634  1.00  0.00           H  
ATOM    790  HA  MET A  57      -4.056   3.576  -4.358  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -4.453   5.144  -1.807  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.217   3.409  -1.771  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.128   3.513  -2.935  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.293   5.246  -3.239  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.289   6.428  -0.550  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.838   6.744   0.386  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.888   7.162  -1.343  1.00  0.00           H  
ATOM    798  N   THR A  58      -7.041   4.223  -3.065  1.00  0.00           N  
ATOM    799  CA  THR A  58      -8.401   3.727  -2.911  1.00  0.00           C  
ATOM    800  C   THR A  58      -8.843   3.041  -4.203  1.00  0.00           C  
ATOM    801  O   THR A  58      -9.341   1.918  -4.167  1.00  0.00           O  
ATOM    802  CB  THR A  58      -9.340   4.870  -2.492  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.886   5.446  -1.281  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.791   4.419  -2.317  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.839   5.177  -2.791  1.00  0.00           H  
ATOM    806  HA  THR A  58      -8.389   2.978  -2.122  1.00  0.00           H  
ATOM    807  HB  THR A  58      -9.344   5.635  -3.263  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.014   5.832  -1.426  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.846   3.543  -1.675  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -11.372   5.227  -1.869  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -11.223   4.179  -3.287  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.630   3.692  -5.351  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.955   3.074  -6.628  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.956   1.963  -6.964  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.375   0.894  -7.402  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.993   4.119  -7.746  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.723   3.648  -9.010  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.194   4.480  -9.777  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.864   2.346  -9.271  1.00  0.00           N  
ATOM    820  H   ASN A  59      -8.225   4.627  -5.337  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.954   2.641  -6.547  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.521   5.000  -7.379  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.978   4.419  -8.010  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.488   1.605  -8.681  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.376   2.112 -10.106  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.651   2.208  -6.807  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.610   1.251  -7.169  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.793  -0.104  -6.480  1.00  0.00           C  
ATOM    829  O   ALA A  60      -6.024  -1.110  -7.147  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -4.217   1.830  -6.893  1.00  0.00           C  
ATOM    831  H   ALA A  60      -6.364   3.103  -6.423  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.681   1.088  -8.246  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -4.112   2.807  -7.365  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -4.048   1.926  -5.822  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.458   1.161  -7.300  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.704  -0.152  -5.147  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.826  -1.419  -4.435  1.00  0.00           C  
ATOM    838  C   VAL A  61      -7.204  -2.054  -4.640  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.314  -3.277  -4.596  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.440  -1.305  -2.950  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.918  -1.231  -2.784  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -6.076  -0.120  -2.222  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.627   0.714  -4.623  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -5.117  -2.117  -4.886  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.776  -2.215  -2.453  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.456  -2.129  -3.194  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.522  -0.356  -3.301  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.675  -1.162  -1.724  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -7.072   0.086  -2.611  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -6.141  -0.361  -1.164  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.447   0.761  -2.327  1.00  0.00           H  
ATOM    852  N   LYS A  62      -8.247  -1.262  -4.919  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.570  -1.802  -5.198  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.545  -2.687  -6.450  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.423  -3.531  -6.611  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.586  -0.655  -5.274  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.985  -1.071  -5.744  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.990   0.093  -5.734  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.269   0.653  -4.331  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.351   1.747  -3.958  1.00  0.00           N  
ATOM    861  H   LYS A  62      -8.119  -0.265  -5.023  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.864  -2.443  -4.365  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.658  -0.267  -4.261  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.225   0.125  -5.940  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.923  -1.436  -6.771  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -12.351  -1.884  -5.115  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.651   0.890  -6.399  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.930  -0.296  -6.129  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -14.281   1.059  -4.308  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.210  -0.148  -3.593  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.384   1.457  -4.027  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.500   2.537  -4.568  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.536   2.019  -3.003  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.560  -2.517  -7.342  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.454  -3.381  -8.508  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.959  -4.782  -8.113  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.125  -5.729  -8.879  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.534  -2.766  -9.573  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.878  -1.314  -9.936  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.370  -1.059 -10.201  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.936  -1.880 -11.367  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.230  -1.601 -12.630  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.835  -1.821  -7.193  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.447  -3.473  -8.945  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.504  -2.795  -9.215  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.592  -3.380 -10.472  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.568  -0.674  -9.113  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.286  -1.022 -10.803  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.943  -1.259  -9.292  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.490  -0.001 -10.426  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.866  -2.947 -11.154  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.990  -1.628 -11.495  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -9.290  -0.616 -12.845  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -8.260  -1.868 -12.542  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.654  -2.132 -13.378  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.317  -4.908  -6.946  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.777  -6.155  -6.424  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.806  -6.832  -5.512  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.891  -6.300  -5.290  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.476  -5.829  -5.688  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.303  -4.122  -6.306  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.532  -6.847  -7.232  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.856  -5.181  -6.308  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.688  -5.325  -4.746  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.928  -6.744  -5.496  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.472  -8.013  -4.983  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.344  -8.782  -4.098  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.614  -9.110  -2.795  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.399  -8.941  -2.700  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.843 -10.035  -4.829  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.755 -10.848  -5.216  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.550  -8.390  -5.160  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.221  -8.191  -3.827  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.512 -10.604  -4.181  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.399  -9.727  -5.717  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.073 -11.570  -5.766  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.352  -9.582  -1.784  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.823  -9.879  -0.456  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.488 -10.629  -0.488  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.566 -10.246   0.228  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.873 -10.642   0.361  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.387 -10.916   1.782  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.128  -9.924   2.498  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.291 -12.112   2.130  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.346  -9.678  -1.924  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.635  -8.920   0.030  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.787 -10.051   0.424  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.101 -11.590  -0.127  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.383 -11.681  -1.311  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.150 -12.449  -1.457  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.977 -11.508  -1.722  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.959 -11.535  -1.032  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.280 -13.467  -2.604  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.051 -14.395  -2.680  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.756 -14.851  -4.108  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.660 -15.473  -4.705  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -2.632 -14.561  -4.580  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.177 -11.922  -1.883  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.956 -12.978  -0.533  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.169 -14.083  -2.463  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.386 -12.929  -3.548  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.157 -13.896  -2.308  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.224 -15.272  -2.056  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.146 -10.681  -2.749  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.194  -9.720  -3.193  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.850  -8.784  -2.047  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.685  -8.660  -1.706  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.827  -8.949  -4.344  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.468  -9.793  -5.456  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.594 -10.958  -5.900  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.446 -10.697  -6.320  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -4.063 -12.110  -5.796  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.038 -10.597  -3.196  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.293 -10.234  -3.531  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.554  -8.236  -3.972  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.017  -8.385  -4.738  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.408 -10.200  -5.098  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.683  -9.155  -6.316  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.860  -8.139  -1.458  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.660  -7.191  -0.365  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.807  -7.809   0.747  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.802  -7.222   1.155  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -4.996  -6.678   0.195  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.938  -6.050  -0.847  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.110  -5.378  -0.126  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.250  -5.025  -1.753  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.792  -8.331  -1.810  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.101  -6.339  -0.753  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.521  -7.501   0.680  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.769  -5.929   0.955  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.349  -6.833  -1.477  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.600  -6.092   0.536  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.743  -4.535   0.459  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.835  -5.017  -0.856  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.776  -4.246  -1.158  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.501  -5.509  -2.379  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.997  -4.570  -2.404  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.195  -9.000   1.219  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.456  -9.708   2.254  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.018  -9.928   1.796  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.075  -9.645   2.530  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.120 -11.055   2.577  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.450 -10.869   3.316  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.106 -12.198   3.712  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.310 -13.122   2.506  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.259 -14.206   2.814  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.993  -9.464   0.795  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.440  -9.090   3.150  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.273 -11.602   1.648  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.450 -11.631   3.218  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.262 -10.306   4.230  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.139 -10.302   2.693  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.491 -12.705   4.458  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.075 -11.968   4.160  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.711 -12.546   1.674  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.357 -13.562   2.209  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.936 -14.731   3.615  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.165 -13.802   3.012  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.339 -14.822   2.017  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.847 -10.425   0.572  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.468 -10.686   0.020  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.285  -9.408  -0.181  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.505  -9.451  -0.071  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.317 -11.464  -1.286  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.659 -10.650   0.003  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.010 -11.303   0.737  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.263 -12.370  -1.113  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.191 -10.848  -2.029  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.303 -11.738  -1.656  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.644  -8.273  -0.470  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.304  -7.002  -0.690  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.865  -6.559   0.654  1.00  0.00           C  
ATOM   1013  O   LEU A  72       3.055  -6.264   0.774  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.284  -6.026  -1.298  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.826  -5.224  -2.486  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -0.325  -4.427  -3.109  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.959  -4.280  -2.098  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.370  -8.252  -0.497  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.136  -7.138  -1.378  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.548  -6.585  -1.713  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.132  -5.390  -0.524  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       1.206  -5.922  -3.231  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -0.794  -3.800  -2.352  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       0.048  -3.798  -3.918  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -1.074  -5.111  -3.511  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.616  -3.579  -1.341  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.811  -4.844  -1.720  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       2.266  -3.727  -2.984  1.00  0.00           H  
ATOM   1029  N   ALA A  73       1.005  -6.572   1.677  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.408  -6.289   3.040  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.557  -7.214   3.455  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.583  -6.747   3.949  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.200  -6.455   3.961  1.00  0.00           C  
ATOM   1034  H   ALA A  73       0.027  -6.799   1.502  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.756  -5.259   3.096  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.198  -7.467   3.902  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.506  -6.259   4.984  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73      -0.576  -5.749   3.669  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.396  -8.525   3.240  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.412  -9.504   3.589  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.736  -9.166   2.908  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.752  -9.040   3.587  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.949 -10.915   3.217  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.984 -11.952   3.638  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       3.904 -12.390   4.806  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.840 -12.283   2.789  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.531  -8.865   2.831  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.560  -9.470   4.670  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.004 -11.135   3.714  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.807 -10.985   2.140  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.721  -8.996   1.581  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.913  -8.682   0.814  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.605  -7.439   1.377  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.779  -7.485   1.733  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.537  -8.507  -0.661  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.708  -8.152  -1.552  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.617  -9.154  -1.938  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.960  -6.809  -1.889  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.777  -8.815  -2.656  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.120  -6.473  -2.607  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       9.028  -7.473  -2.989  1.00  0.00           C  
ATOM   1062  OH  TYR A  75      10.143  -7.136  -3.695  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.851  -9.084   1.060  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.604  -9.523   0.896  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.109  -9.445  -1.016  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.773  -7.733  -0.751  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.433 -10.185  -1.672  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.281  -6.029  -1.578  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.471  -9.591  -2.942  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.335  -5.443  -2.838  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.732  -7.878  -3.843  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.875  -6.327   1.488  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.430  -5.079   2.001  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.914  -5.210   3.448  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.782  -4.454   3.876  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.379  -3.983   1.888  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.076  -3.653   0.421  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.871  -2.333   0.148  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.838  -2.506   1.608  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.891  -6.354   1.233  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.298  -4.799   1.399  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.483  -4.341   2.391  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.745  -3.089   2.391  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.998  -3.350  -0.073  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.699  -4.539  -0.085  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.457  -3.523   1.663  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       3.432  -2.282   2.489  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.022  -1.795   1.535  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.348  -6.145   4.213  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.790  -6.430   5.570  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.995  -7.380   5.587  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.365  -7.840   6.669  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.625  -7.018   6.370  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.915  -7.020   7.758  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.565  -6.673   3.841  1.00  0.00           H  
ATOM   1096  HA  SER A  77       7.092  -5.507   6.060  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.735  -6.419   6.198  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.443  -8.037   6.023  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.797  -7.407   7.865  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.573  -7.710   4.426  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.726  -8.579   4.265  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.534  -7.973   3.117  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.889  -8.653   2.154  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.247  -9.999   3.928  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.435 -10.632   5.065  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.015 -12.057   4.685  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.121 -12.683   5.762  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.840 -12.874   7.034  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.234  -7.326   3.547  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.342  -8.590   5.166  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.634  -9.966   3.025  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.122 -10.615   3.731  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.039 -10.633   5.972  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.534 -10.044   5.238  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.449 -12.016   3.752  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.899 -12.677   4.527  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       6.256 -12.042   5.937  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       6.766 -13.652   5.409  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       8.646 -13.464   6.884  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       8.140 -11.979   7.392  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       7.226 -13.312   7.706  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.783  -6.669   3.220  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.385  -5.827   2.227  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.151  -4.771   3.020  1.00  0.00           C  
ATOM   1125  O   LEU A  79      13.174  -4.279   2.500  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.203  -5.242   1.450  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.588  -4.200   0.417  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      11.333  -4.859  -0.745  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       9.325  -3.491  -0.082  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.702  -4.497   4.159  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.559  -6.119   4.041  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.060  -6.372   1.572  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.661  -6.047   0.956  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.548  -4.760   2.171  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      11.220  -3.490   0.937  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.721  -5.658  -1.165  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      11.540  -4.120  -1.515  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      12.275  -5.276  -0.393  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.816  -3.013   0.755  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       9.591  -2.726  -0.808  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.654  -4.212  -0.550  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.708   4.343  -1.048  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.034   5.191   2.227  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.041   1.098  -0.116  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.724   3.395  -4.315  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.929   7.623  -1.932  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.601   3.334   0.689  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.815   3.850   1.948  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.648   2.829   2.951  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.231   1.711   2.309  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.246   2.011   0.894  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.185   0.397   2.907  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.832   3.061   4.424  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.358   3.783   5.069  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.015   4.420   6.410  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.882   4.437   7.278  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.102   4.906   6.561  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.406   2.596  -2.027  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.063   1.372  -1.479  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.117   0.395  -2.525  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.196   0.996  -3.705  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.463   2.391  -3.393  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.498  -1.042  -2.287  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.296   0.302  -5.052  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.056   1.027  -6.363  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.838   5.314  -2.771  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.839   4.754  -4.033  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.030   5.776  -5.031  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.235   6.948  -4.365  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.999   6.675  -2.957  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.087   5.499  -6.513  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.681   8.273  -4.942  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.570   9.018  -5.684  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.770   6.053  -0.048  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.802   7.325  -0.574  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.577   8.288   0.484  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.496   7.589   1.657  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.804   6.218   1.323  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.353   9.755   0.234  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.022   8.098   3.006  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.582   7.553   4.337  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.160   8.490   5.462  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -1.014   8.464   5.829  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.001   9.260   5.921  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.361   5.446   3.229  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.332   0.090   0.190  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.852   3.090  -5.342  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.943   8.675  -2.206  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.235   0.460   3.992  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.539  -0.361   2.622  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -1.171   0.125   2.531  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.738   3.654   4.528  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.003   2.116   4.938  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -1.180   3.079   5.190  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.706   4.578   4.421  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.390  -1.589  -1.973  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.263  -1.103  -1.516  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.897  -1.495  -3.190  1.00  0.00           H  
HETATM 1200  HAB HEC A  80      -0.448  -0.464  -5.055  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.385   0.282  -7.088  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80       0.790   1.539  -6.809  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.879   1.723  -6.197  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.093   6.425  -7.085  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.994   4.939  -6.743  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.214   4.919  -6.811  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.025   8.925  -4.140  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.148   8.389  -6.467  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.219   9.294  -4.984  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.986   9.914  -6.145  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       0.228  10.301   1.164  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.542   9.884  -0.374  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       1.211  10.172  -0.292  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -1.051   7.932   3.025  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.159   9.170   3.015  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.666   7.443   4.341  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.160   6.582   4.584  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1      -0.781 -11.163  -8.990  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.062 -12.193  -8.368  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.679 -11.645  -7.081  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.276 -10.568  -7.133  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.159 -12.669  -9.325  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.225 -10.325  -9.058  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.115 -11.455  -9.896  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.565 -10.982  -8.368  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.574 -13.050  -8.142  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.715 -13.066 -10.239  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.829 -11.847  -9.577  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.741 -13.458  -8.846  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.459 -12.373  -5.977  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.936 -12.174  -4.608  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.730 -10.890  -4.338  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.922 -10.948  -4.050  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.717 -13.427  -4.164  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.029 -13.652  -4.924  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.986 -13.623  -6.174  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       4.050 -13.878  -4.239  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.068 -13.224  -6.104  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.050 -12.125  -3.974  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.949 -13.330  -3.103  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.093 -14.312  -4.290  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.076  -9.727  -4.391  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.694  -8.442  -4.084  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.678  -7.936  -5.148  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.601  -6.785  -5.575  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.092  -9.739  -4.640  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.888  -7.722  -3.988  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.211  -8.505  -3.123  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.605  -8.785  -5.586  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.649  -8.445  -6.541  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.110  -7.757  -7.794  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.657  -6.744  -8.225  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.441  -9.705  -6.899  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.606  -9.713  -5.181  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.319  -7.739  -6.053  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       5.871 -10.140  -5.996  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       4.789 -10.439  -7.374  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.248  -9.446  -7.586  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.041  -8.292  -8.392  1.00  0.00           N  
ATOM     43  CA  ALA A   5       2.493  -7.676  -9.595  1.00  0.00           C  
ATOM     44  C   ALA A   5       1.919  -6.295  -9.277  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.189  -5.320  -9.973  1.00  0.00           O  
ATOM     46  CB  ALA A   5       1.424  -8.576 -10.213  1.00  0.00           C  
ATOM     47  H   ALA A   5       2.597  -9.107  -7.980  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.294  -7.559 -10.328  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.836  -9.565 -10.408  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       0.578  -8.646  -9.535  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       1.087  -8.140 -11.155  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.121  -6.217  -8.210  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.450  -5.032  -7.753  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.464  -3.908  -7.547  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.223  -2.769  -7.948  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.253  -5.428  -6.461  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.567  -6.182  -6.698  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.437  -7.498  -7.477  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.176  -6.498  -5.336  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.019  -6.980  -7.564  1.00  0.00           H  
ATOM     61  HA  LEU A   6      -0.307  -4.718  -8.471  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.386  -6.027  -5.823  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.449  -4.515  -5.933  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -2.235  -5.527  -7.252  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.680  -8.137  -7.022  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -2.395  -8.020  -7.468  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.183  -7.295  -8.517  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.232  -5.597  -4.728  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -3.178  -6.889  -5.499  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.565  -7.238  -4.817  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.615  -4.253  -6.959  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.708  -3.329  -6.695  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.084  -2.469  -7.913  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.546  -1.337  -7.754  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.926  -4.082  -6.145  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.876  -3.153  -5.420  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.527  -2.697  -4.138  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.935  -2.542  -6.112  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.189  -1.596  -3.570  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.591  -1.436  -5.546  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.177  -0.925  -4.307  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.714   0.235  -3.843  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.699  -5.206  -6.616  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.352  -2.665  -5.910  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.593  -4.841  -5.436  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.446  -4.585  -6.960  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.711  -3.173  -3.619  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.210  -2.879  -7.101  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.906  -1.242  -2.588  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.390  -0.958  -6.082  1.00  0.00           H  
ATOM     91  HH  TYR A   7       7.588   0.320  -2.889  1.00  0.00           H  
ATOM     92  N   LYS A   8       3.885  -2.974  -9.136  1.00  0.00           N  
ATOM     93  CA  LYS A   8       4.171  -2.195 -10.335  1.00  0.00           C  
ATOM     94  C   LYS A   8       3.433  -0.849 -10.293  1.00  0.00           C  
ATOM     95  O   LYS A   8       3.998   0.172 -10.674  1.00  0.00           O  
ATOM     96  CB  LYS A   8       3.812  -2.999 -11.593  1.00  0.00           C  
ATOM     97  CG  LYS A   8       4.609  -4.307 -11.735  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.087  -4.067 -12.077  1.00  0.00           C  
ATOM     99  CE  LYS A   8       6.862  -5.387 -12.181  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       6.366  -6.239 -13.277  1.00  0.00           N  
ATOM    101  H   LYS A   8       3.453  -3.886  -9.246  1.00  0.00           H  
ATOM    102  HA  LYS A   8       5.236  -1.970 -10.351  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       2.748  -3.238 -11.558  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       3.990  -2.380 -12.473  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       4.542  -4.893 -10.818  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.141  -4.880 -12.536  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       6.164  -3.517 -13.017  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       6.556  -3.475 -11.291  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.915  -5.164 -12.365  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       6.785  -5.933 -11.239  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       6.431  -5.739 -14.153  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       6.925  -7.079 -13.330  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       5.404  -6.492 -13.104  1.00  0.00           H  
ATOM    114  N   SER A   9       2.202  -0.827  -9.768  1.00  0.00           N  
ATOM    115  CA  SER A   9       1.402   0.390  -9.631  1.00  0.00           C  
ATOM    116  C   SER A   9       1.627   1.040  -8.258  1.00  0.00           C  
ATOM    117  O   SER A   9       0.685   1.549  -7.654  1.00  0.00           O  
ATOM    118  CB  SER A   9      -0.075   0.028  -9.829  1.00  0.00           C  
ATOM    119  OG  SER A   9      -0.250  -0.629 -11.070  1.00  0.00           O  
ATOM    120  H   SER A   9       1.840  -1.674  -9.339  1.00  0.00           H  
ATOM    121  HA  SER A   9       1.678   1.112 -10.401  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -0.404  -0.625  -9.018  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -0.679   0.937  -9.812  1.00  0.00           H  
ATOM    124  HG  SER A   9       0.372  -1.359 -11.125  1.00  0.00           H  
ATOM    125  N   CYS A  10       2.865   0.998  -7.757  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.255   1.462  -6.427  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.579   2.226  -6.445  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.809   3.150  -5.656  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.360   0.215  -5.559  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.741   0.316  -3.902  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.531   0.421  -8.248  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.500   2.134  -6.036  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.721  -0.536  -6.005  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.384  -0.127  -5.512  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.459   1.802  -7.357  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.734   2.431  -7.662  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.529   3.935  -7.831  1.00  0.00           C  
ATOM    138  O   ILE A  11       5.441   4.407  -8.159  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.275   1.771  -8.954  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.742   0.338  -8.644  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.393   2.549  -9.671  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.019  -0.495  -9.900  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.214   0.990  -7.903  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.399   2.303  -6.803  1.00  0.00           H  
ATOM    145  HB  ILE A  11       6.441   1.722  -9.657  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.645   0.376  -8.035  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       6.967  -0.182  -8.084  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.071   3.559  -9.921  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.291   2.594  -9.060  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       8.640   2.059 -10.611  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       7.171  -0.436 -10.582  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       8.919  -0.146 -10.405  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.169  -1.535  -9.610  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.580   4.707  -7.571  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.502   6.150  -7.688  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.955   6.756  -6.401  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.631   7.595  -5.814  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.460   4.263  -7.320  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.506   6.536  -7.866  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.871   6.445  -8.528  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.778   6.332  -5.914  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.274   6.891  -4.666  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.038   6.241  -3.523  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.424   6.910  -2.570  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.769   6.689  -4.521  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.765   7.800  -5.551  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.275   5.537  -6.309  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.456   7.967  -4.631  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.518   5.653  -4.740  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.526   6.886  -3.479  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.275   4.932  -3.647  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.040   4.147  -2.687  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.449   3.834  -3.207  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.180   3.023  -2.635  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.203   2.923  -2.354  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.954   3.342  -1.619  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.989   3.827  -0.321  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.675   3.592  -2.048  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.747   4.228  -0.009  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.862   3.933  -0.957  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.844   4.433  -4.421  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.184   4.711  -1.765  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.947   2.430  -3.293  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.762   2.221  -1.741  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.801   3.906   0.273  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.397   3.539  -3.099  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.480   4.648   0.947  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.838   4.504  -4.294  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.168   4.426  -4.866  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.269   3.102  -5.590  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.719   2.966  -6.678  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.115   4.947  -4.835  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.312   5.245  -5.571  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.914   4.493  -4.070  1.00  0.00           H  
ATOM    195  N   ALA A  16      10.942   2.146  -4.959  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.032   0.761  -5.385  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.080  -0.090  -4.113  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.711  -1.143  -4.082  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.272   0.567  -6.263  1.00  0.00           C  
ATOM    200  H   ALA A  16      11.372   2.373  -4.069  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.144   0.490  -5.955  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      12.208   1.212  -7.139  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.171   0.815  -5.697  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      12.332  -0.471  -6.593  1.00  0.00           H  
ATOM    205  N   ASP A  17      10.437   0.402  -3.046  1.00  0.00           N  
ATOM    206  CA  ASP A  17      10.472  -0.183  -1.724  1.00  0.00           C  
ATOM    207  C   ASP A  17       9.274   0.374  -0.946  1.00  0.00           C  
ATOM    208  O   ASP A  17       8.139  -0.030  -1.194  1.00  0.00           O  
ATOM    209  CB  ASP A  17      11.851   0.116  -1.093  1.00  0.00           C  
ATOM    210  CG  ASP A  17      12.298   1.572  -1.268  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.816   1.903  -2.357  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      12.072   2.343  -0.308  1.00  0.00           O  
ATOM    213  H   ASP A  17       9.888   1.253  -3.135  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.347  -1.261  -1.807  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      11.840  -0.146  -0.035  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.595  -0.517  -1.579  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.509   1.328  -0.048  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.488   1.994   0.740  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.100   2.887   1.816  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.503   3.043   2.880  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.462   1.631   0.061  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       7.884   2.627   0.095  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       7.853   1.243   1.209  1.00  0.00           H  
ATOM    224  N   SER A  19      10.276   3.469   1.548  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.979   4.325   2.495  1.00  0.00           C  
ATOM    226  C   SER A  19      10.579   5.789   2.324  1.00  0.00           C  
ATOM    227  O   SER A  19      10.382   6.501   3.304  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.495   4.199   2.303  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.883   2.845   2.240  1.00  0.00           O  
ATOM    230  H   SER A  19      10.726   3.297   0.659  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.754   4.006   3.513  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.812   4.699   1.386  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.997   4.678   3.147  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.646   2.497   1.373  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.517   6.247   1.070  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.263   7.645   0.774  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.866   8.089   1.196  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.918   7.304   1.176  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.505   7.934  -0.719  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.358   7.493  -1.645  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.655   7.851  -3.109  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.000   9.168  -3.554  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.403  10.322  -2.734  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.642   5.608   0.302  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.996   8.226   1.337  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.640   9.007  -0.833  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.424   7.440  -1.036  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.217   6.416  -1.555  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.417   7.967  -1.364  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.731   7.883  -3.287  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.232   7.073  -3.742  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       9.276   9.361  -4.592  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       7.915   9.069  -3.504  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      10.410  10.387  -2.697  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       9.024  11.168  -3.135  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       9.029  10.217  -1.798  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.742   9.372   1.539  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.445   9.983   1.749  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.869  10.171   0.344  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.580  10.641  -0.543  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.607  11.317   2.480  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.550   9.973   1.495  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.814   9.324   2.348  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.245  11.988   1.903  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       6.631  11.782   2.609  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.053  11.148   3.461  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.626   9.744   0.127  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.960   9.819  -1.163  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.477  11.249  -1.425  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.276  12.184  -1.445  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.857   8.759  -1.179  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.120   9.331   0.892  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.651   9.569  -1.964  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.301   7.776  -1.015  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.138   8.954  -0.384  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.359   8.760  -2.146  1.00  0.00           H  
ATOM    277  N   MET A  23       3.174  11.436  -1.650  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.583  12.754  -1.853  1.00  0.00           C  
ATOM    279  C   MET A  23       2.617  13.547  -0.539  1.00  0.00           C  
ATOM    280  O   MET A  23       1.598  13.715   0.129  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.154  12.607  -2.396  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.145  12.233  -3.881  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.515  12.089  -4.590  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.144  12.417  -6.327  1.00  0.00           C  
ATOM    285  H   MET A  23       2.579  10.624  -1.679  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.169  13.308  -2.588  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.612  11.856  -1.820  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.637  13.563  -2.302  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.677  13.006  -4.434  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.660  11.284  -4.027  1.00  0.00           H  
ATOM    291  HE1 MET A  23       0.639  11.743  -6.671  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.046  12.260  -6.916  1.00  0.00           H  
ATOM    293  HE3 MET A  23       0.186  13.449  -6.437  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.796  14.051  -0.174  1.00  0.00           N  
ATOM    295  CA  GLY A  24       4.007  14.781   1.063  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.151  13.809   2.232  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.202  12.595   2.038  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.608  13.757  -0.707  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.924  15.365   0.973  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.174  15.461   1.247  1.00  0.00           H  
ATOM    301  N   SER A  25       4.222  14.355   3.449  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.386  13.650   4.710  1.00  0.00           C  
ATOM    303  C   SER A  25       3.554  12.366   4.788  1.00  0.00           C  
ATOM    304  O   SER A  25       2.345  12.425   5.012  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.008  14.632   5.824  1.00  0.00           C  
ATOM    306  OG  SER A  25       4.566  15.899   5.515  1.00  0.00           O  
ATOM    307  H   SER A  25       4.204  15.362   3.551  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.444  13.406   4.821  1.00  0.00           H  
ATOM    309  HB2 SER A  25       2.922  14.731   5.882  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.382  14.266   6.781  1.00  0.00           H  
ATOM    311  HG  SER A  25       4.367  16.514   6.227  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.197  11.214   4.593  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.576   9.904   4.632  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.492   8.980   5.424  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.704   8.993   5.212  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.407   9.397   3.200  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.179  11.225   4.360  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.597   9.952   5.111  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.373   9.412   2.701  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.035   8.375   3.206  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.710  10.038   2.658  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.930   8.206   6.352  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.619   7.238   7.152  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.294   6.218   6.232  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.596   5.604   5.424  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.527   6.545   7.964  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.064   7.373   9.168  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.746   6.858   9.771  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.897   5.663  10.724  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.399   4.451  10.053  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.933   8.181   6.506  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.320   7.728   7.825  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.680   6.306   7.319  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.948   5.620   8.292  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.850   7.381   9.923  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.892   8.398   8.836  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.308   7.675  10.347  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.043   6.613   8.971  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.565   5.922  11.546  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.914   5.434  11.137  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.854   4.270   9.220  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       3.366   4.577   9.796  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.328   3.662  10.679  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.620   6.019   6.326  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.301   5.004   5.545  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.598   3.660   5.715  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.222   3.288   6.824  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.735   4.970   6.074  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.947   6.404   6.556  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.574   6.780   7.115  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.269   5.318   4.499  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.803   4.294   6.928  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.446   4.671   5.304  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.738   6.481   7.303  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.176   7.040   5.699  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.501   6.479   8.161  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.424   7.857   7.016  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.389   2.959   4.607  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.664   1.701   4.544  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.596   0.541   4.858  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.180  -0.440   5.474  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.089   1.564   3.131  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.179   0.344   2.975  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.263   2.805   2.808  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.840   3.283   3.758  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.845   1.708   5.268  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.919   1.480   2.427  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.726  -0.564   3.216  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.317   0.446   3.633  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       3.829   0.271   1.945  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.642   3.066   3.662  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.912   3.648   2.574  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.624   2.579   1.958  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.845   0.657   4.396  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.887  -0.336   4.570  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.880  -0.862   6.012  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.358  -0.191   6.925  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.228   0.305   4.193  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.397  -0.680   4.325  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.745   0.033   4.175  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.904  -0.967   4.083  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.895  -1.942   5.188  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.100   1.527   3.942  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.704  -1.153   3.870  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.186   0.642   3.157  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.377   1.176   4.830  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.373  -1.173   5.297  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.309  -1.443   3.552  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.736   0.623   3.261  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.897   0.702   5.024  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.829  -1.523   3.146  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.849  -0.424   4.090  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.900  -1.469   6.079  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.064  -2.523   5.110  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.701  -2.545   5.110  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.309  -2.049   6.216  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.290  -2.710   7.503  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.552  -2.003   8.641  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.042  -2.055   9.766  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.929  -2.558   5.424  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.854  -3.697   7.383  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.323  -2.837   7.804  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.382  -1.383   8.408  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.610  -0.844   9.548  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.312  -1.995  10.513  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.668  -1.996  11.688  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.296  -0.133   9.159  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.448   0.802   7.964  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.262   1.755   7.784  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.133   1.380   8.080  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.491   2.970   7.282  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.109  -1.238   7.442  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.230  -0.135  10.073  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.502  -0.841   8.936  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.977   0.454  10.023  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.385   1.326   8.098  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.497   0.184   7.075  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.446   3.258   7.092  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.719   3.605   7.062  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.633  -2.973   9.935  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.257  -4.256  10.516  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.151  -4.871   9.663  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.271  -4.146   9.220  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.269  -2.683   9.042  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.131  -4.908  10.519  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.914  -4.120  11.541  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.184  -6.176   9.376  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.205  -6.815   8.496  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.766  -6.517   8.907  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.050  -6.215   8.046  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.444  -8.323   8.373  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.990  -6.704   9.661  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.337  -6.392   7.501  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.451  -8.521   8.010  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.298  -8.814   9.334  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.736  -8.736   7.651  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.446  -6.587  10.200  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.893  -6.284  10.678  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.260  -4.839  10.335  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.283  -4.586   9.700  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.949  -6.518  12.192  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.895  -8.010  12.553  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -2.082  -8.784  11.984  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -3.223  -8.404  12.324  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -1.827  -9.729  11.207  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.155  -6.820  10.876  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.610  -6.932  10.172  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.123  -6.002  12.685  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.874  -6.088  12.567  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.034  -8.448  12.186  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.915  -8.110  13.638  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.405  -3.908  10.766  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.536  -2.474  10.548  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.840  -2.237   9.073  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.855  -1.648   8.702  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.791  -1.783  10.922  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.064  -1.667  12.425  1.00  0.00           C  
ATOM    458  CD  GLU A  36       1.110  -3.000  13.172  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       1.641  -3.970  12.586  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       0.600  -3.031  14.311  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.443  -4.235  11.213  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.352  -2.076  11.152  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.638  -2.295  10.479  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.797  -0.782  10.500  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       2.038  -1.189  12.540  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       0.294  -1.035  12.862  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.084  -2.729   8.252  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.036  -2.658   6.811  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.310  -3.200   6.327  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.117  -2.426   5.824  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.249  -3.414   6.245  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.559  -2.626   6.425  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.774  -3.555   6.328  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.671  -1.538   5.357  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.853  -3.233   8.682  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.089  -1.611   6.514  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.333  -4.375   6.748  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.112  -3.607   5.186  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.583  -2.146   7.401  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.670  -4.208   5.469  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.695  -2.978   6.241  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.845  -4.177   7.213  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.536  -1.966   4.364  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.925  -0.764   5.527  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.655  -1.080   5.410  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.557  -4.506   6.480  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.776  -5.201   6.078  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.006  -4.364   6.326  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.739  -4.040   5.401  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.932  -6.510   6.861  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.120  -7.388   6.487  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.638  -7.416   5.174  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.746  -8.154   7.490  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.811  -8.137   4.890  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.903  -8.897   7.197  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.439  -8.885   5.900  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.568  -9.599   5.633  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.834  -5.076   6.894  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.710  -5.405   5.015  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.019  -7.061   6.755  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.002  -6.290   7.925  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.159  -6.882   4.369  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.343  -8.172   8.492  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.219  -8.116   3.890  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.379  -9.483   7.969  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.821  -9.598   4.702  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.224  -4.046   7.593  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.396  -3.279   7.985  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.517  -1.971   7.192  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.615  -1.626   6.766  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.420  -3.043   9.503  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.128  -4.173  10.270  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.374  -5.509  10.213  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.095  -6.621  10.982  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.370  -6.995  10.344  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.548  -4.416   8.263  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.271  -3.865   7.694  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.408  -2.894   9.882  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.983  -2.128   9.692  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.215  -3.868  11.314  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -7.133  -4.289   9.864  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.245  -5.825   9.179  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -4.392  -5.372  10.665  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -5.453  -7.503  11.007  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.280  -6.302  12.009  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.198  -7.297   9.396  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.797  -7.750  10.862  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -7.995  -6.202  10.337  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.425  -1.240   6.966  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.454   0.007   6.237  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.594  -0.203   4.719  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.406   0.493   4.113  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.229   0.802   6.683  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -3.471   1.297   8.122  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.381   2.226   8.665  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.062   1.488   8.902  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -0.060   2.370   9.520  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.505  -1.511   7.295  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.345   0.580   6.529  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.331   0.186   6.622  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -3.118   1.631   6.009  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -4.408   1.857   8.143  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.573   0.444   8.794  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.233   3.053   7.975  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -2.727   2.635   9.617  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.231   0.647   9.573  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -0.663   1.118   7.957  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40       0.063   3.195   8.948  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -0.351   2.638  10.449  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.825   1.880   9.557  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.871  -1.139   4.079  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.105  -1.400   2.651  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.545  -1.891   2.453  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.199  -1.507   1.484  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.050  -2.298   1.955  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.460  -3.508   2.708  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.741  -3.290   3.224  1.00  0.00           S  
ATOM    558  CE  MET A  41       0.069  -3.001   1.644  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.204  -1.697   4.598  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.047  -0.442   2.133  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.485  -2.661   1.023  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.225  -1.643   1.677  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.069  -3.703   3.582  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.432  -4.429   2.107  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.608  -3.258   0.837  1.00  0.00           H  
ATOM    566  HE2 MET A  41       0.335  -1.949   1.575  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.966  -3.614   1.587  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.057  -2.702   3.385  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.438  -3.156   3.365  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.346  -1.938   3.513  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.300  -1.793   2.760  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.684  -4.185   4.478  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -8.985  -4.962   4.246  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.150  -6.036   5.330  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.425  -6.865   5.134  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -10.405  -7.630   3.873  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.482  -2.988   4.168  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.627  -3.622   2.399  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.863  -4.899   4.494  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.720  -3.687   5.448  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.835  -4.276   4.273  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -8.940  -5.431   3.263  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.286  -6.700   5.321  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.198  -5.548   6.305  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.517  -7.570   5.962  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.296  -6.208   5.140  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.610  -8.257   3.855  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -11.253  -8.174   3.797  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -10.349  -6.997   3.089  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.037  -1.064   4.474  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.746   0.180   4.731  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.888   0.995   3.448  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.979   1.461   3.114  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.271  -1.295   5.095  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.725  -0.032   5.156  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.169   0.764   5.450  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.765   1.175   2.746  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.715   1.897   1.487  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.578   1.174   0.449  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.529   1.756  -0.063  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.256   2.082   1.024  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.373   3.028   1.831  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.859   4.286   2.237  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.996   2.755   1.969  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.024   5.187   2.920  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.145   3.687   2.593  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.674   4.866   3.135  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.852   5.760   3.756  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.903   0.788   3.116  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.171   2.873   1.627  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.782   1.102   1.023  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.271   2.458   0.000  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.864   4.586   1.995  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.572   1.858   1.544  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.410   6.142   3.247  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.072   3.554   2.567  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.933   5.484   3.757  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.298  -0.100   0.160  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.050  -0.876  -0.829  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.557  -0.869  -0.557  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.360  -0.762  -1.478  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.507  -2.305  -0.877  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.531  -0.557   0.644  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.902  -0.425  -1.810  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.448  -2.279  -1.128  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.638  -2.789   0.091  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.038  -2.875  -1.640  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.943  -0.984   0.711  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.328  -0.959   1.155  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.937   0.439   1.004  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.155   0.576   0.935  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.374  -1.428   2.614  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.775  -1.338   3.205  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.605  -2.200   2.845  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.976  -0.413   4.022  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.225  -1.088   1.416  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.913  -1.654   0.550  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.036  -2.463   2.672  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.703  -0.810   3.210  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.104   1.481   0.964  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.546   2.859   0.849  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.957   3.434   2.203  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.689   4.419   2.249  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.101   1.331   0.982  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.719   3.456   0.463  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.381   2.934   0.151  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.500   2.829   3.306  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.755   3.330   4.649  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.609   4.268   5.010  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.839   5.403   5.424  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.892   2.173   5.642  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.061   1.092   5.273  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.832   2.069   3.215  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.682   3.905   4.680  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.640   2.516   6.647  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.929   1.829   5.644  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.595   0.493   4.734  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.369   3.791   4.860  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.196   4.631   5.049  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.984   5.376   3.726  1.00  0.00           C  
ATOM    661  O   TYR A  49      -9.300   4.829   2.671  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.968   3.777   5.430  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.738   4.524   5.927  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.835   5.783   6.557  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.476   3.908   5.819  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.678   6.458   6.969  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.320   4.572   6.266  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.419   5.862   6.813  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.314   6.553   7.208  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.264   2.886   4.413  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.429   5.334   5.845  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.225   3.037   6.192  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.672   3.229   4.537  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.782   6.257   6.753  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.389   2.931   5.366  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.759   7.432   7.426  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.357   4.101   6.144  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.479   6.098   7.051  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.467   6.607   3.741  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.249   7.345   2.506  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.021   8.828   2.770  1.00  0.00           C  
ATOM    682  O   GLY A  50      -7.879   9.245   3.917  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.252   7.083   4.606  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.377   6.943   1.991  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.114   7.236   1.853  1.00  0.00           H  
ATOM    686  N   GLY A  51      -7.965   9.605   1.687  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -7.739  11.040   1.656  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.514  11.412   0.191  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.220  10.527  -0.611  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.038   9.176   0.772  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -8.614  11.558   2.049  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -6.857  11.298   2.244  1.00  0.00           H  
ATOM    693  N   GLU A  52      -7.635  12.692  -0.178  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.501  13.126  -1.568  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.232  12.575  -2.234  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.303  11.894  -3.257  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.628  14.656  -1.665  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.598  15.453  -0.849  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -6.949  16.938  -0.840  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -6.482  17.637  -1.763  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -7.687  17.338   0.086  1.00  0.00           O  
ATOM    702  H   GLU A  52      -7.893  13.378   0.516  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.347  12.707  -2.117  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.545  14.949  -2.714  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.626  14.932  -1.320  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.567  15.105   0.183  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -5.607  15.352  -1.290  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.070  12.810  -1.618  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -3.787  12.342  -2.133  1.00  0.00           C  
ATOM    710  C   ARG A  53      -3.734  10.816  -2.263  1.00  0.00           C  
ATOM    711  O   ARG A  53      -2.943  10.278  -3.032  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -2.650  12.850  -1.233  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.628  12.209   0.166  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.436  12.746   0.959  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.382  12.185   2.317  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.289  12.219   3.095  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.839  12.790   2.666  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.300  11.679   4.317  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.083  13.348  -0.766  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.643  12.769  -3.127  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -1.708  12.620  -1.730  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.728  13.934  -1.138  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.555  12.410   0.704  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.494  11.132   0.076  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.534  12.463   0.414  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.484  13.834   1.024  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.226  11.762   2.676  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.911  13.190   1.736  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.641  12.804   3.284  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -1.121  11.226   4.690  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.543  11.750   4.882  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.569  10.121  -1.490  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.618   8.676  -1.420  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.575   8.102  -2.466  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.749   6.890  -2.505  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.009   8.274   0.007  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.190   9.089   1.021  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.274   8.473   2.410  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.485   9.258   3.459  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.445   8.512   4.730  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.293  10.608  -0.977  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.626   8.253  -1.587  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.070   8.441   0.171  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.819   7.209   0.131  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.143   9.081   0.715  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.561  10.113   1.058  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.313   8.394   2.724  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.833   7.486   2.322  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.464   9.405   3.108  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.948  10.231   3.627  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.132   7.564   4.555  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.798   8.946   5.376  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.366   8.479   5.145  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.201   8.928  -3.314  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.126   8.441  -4.334  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.450   7.447  -5.288  1.00  0.00           C  
ATOM    757  O   ALA A  55      -6.954   6.346  -5.512  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.718   9.627  -5.101  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.091   9.932  -3.202  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -7.944   7.922  -3.832  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.255  10.279  -4.411  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -6.926  10.197  -5.588  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.414   9.263  -5.857  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.299   7.831  -5.850  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.552   6.979  -6.767  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.219   5.653  -6.078  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.479   4.578  -6.617  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.296   7.722  -7.240  1.00  0.00           C  
ATOM    769  CG  MET A  56      -2.509   6.912  -8.280  1.00  0.00           C  
ATOM    770  SD  MET A  56      -0.996   7.688  -8.909  1.00  0.00           S  
ATOM    771  CE  MET A  56      -1.678   9.144  -9.733  1.00  0.00           C  
ATOM    772  H   MET A  56      -4.925   8.740  -5.620  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.180   6.771  -7.635  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.604   8.666  -7.688  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -2.652   7.936  -6.386  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.202   5.963  -7.841  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -3.155   6.700  -9.132  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.476   8.841 -10.410  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.063   9.840  -8.990  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -0.885   9.629 -10.300  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.657   5.743  -4.870  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.321   4.587  -4.058  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.553   3.706  -3.873  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.482   2.504  -4.106  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.766   5.051  -2.711  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.512   3.862  -1.778  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.478   4.239  -0.351  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.209   5.765   0.275  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.481   6.660  -4.492  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.550   4.011  -4.572  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.837   5.588  -2.889  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.470   5.728  -2.229  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.464   3.492  -1.398  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.027   3.057  -2.329  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.281   5.615   0.370  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.782   6.000   1.247  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.007   6.581  -0.416  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.672   4.309  -3.461  1.00  0.00           N  
ATOM    799  CA  THR A  58      -6.937   3.621  -3.261  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.258   2.810  -4.510  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.475   1.607  -4.407  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.049   4.614  -2.886  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.732   5.213  -1.646  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.413   3.930  -2.764  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.648   5.309  -3.321  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.822   2.929  -2.427  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.142   5.393  -3.639  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -6.947   5.760  -1.765  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.333   3.060  -2.116  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.135   4.627  -2.339  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.768   3.612  -3.744  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.248   3.435  -5.693  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.518   2.691  -6.918  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.492   1.574  -7.106  1.00  0.00           C  
ATOM    815  O   ASN A  59      -6.876   0.466  -7.471  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -7.549   3.605  -8.145  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.217   2.975  -9.377  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -8.648   3.708 -10.261  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -8.349   1.650  -9.491  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.033   4.429  -5.740  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.509   2.247  -6.815  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.115   4.503  -7.894  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -6.534   3.906  -8.407  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.004   0.979  -8.806  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -8.816   1.318 -10.320  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.204   1.843  -6.873  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.162   0.836  -7.038  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.475  -0.400  -6.191  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.494  -1.516  -6.706  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -2.781   1.416  -6.714  1.00  0.00           C  
ATOM    831  H   ALA A  60      -4.941   2.766  -6.534  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.152   0.534  -8.086  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -2.602   2.307  -7.317  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -2.702   1.676  -5.660  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.016   0.675  -6.946  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.755  -0.209  -4.900  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.071  -1.326  -4.022  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.479  -1.881  -4.280  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.721  -3.047  -3.985  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.824  -0.978  -2.546  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.359  -0.594  -2.301  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.730   0.139  -2.031  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.748   0.735  -4.526  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.380  -2.140  -4.253  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.035  -1.874  -1.961  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.707  -1.389  -2.661  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.108   0.330  -2.822  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.190  -0.454  -1.233  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.756  -0.013  -2.351  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.690   0.132  -0.947  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.386   1.104  -2.385  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.406  -1.096  -4.847  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.760  -1.554  -5.163  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.697  -2.809  -6.036  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.552  -3.684  -5.936  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.545  -0.445  -5.888  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.051  -0.715  -6.045  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -11.862  -0.568  -4.749  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -11.834   0.866  -4.197  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.812   1.042  -3.110  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.186  -0.126  -5.042  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.260  -1.798  -4.226  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.418   0.502  -5.375  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.137  -0.342  -6.893  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.448  -0.010  -6.777  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.204  -1.720  -6.444  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.896  -0.834  -4.974  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.496  -1.264  -3.994  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -10.847   1.089  -3.791  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -12.067   1.575  -4.992  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.745   0.847  -3.446  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.583   0.400  -2.360  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.769   1.988  -2.760  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.685  -2.895  -6.906  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.486  -4.003  -7.795  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.180  -5.311  -7.044  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.344  -6.395  -7.600  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.302  -3.639  -8.694  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -6.352  -2.273  -9.398  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -7.696  -1.930 -10.057  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.107  -2.918 -11.158  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -7.114  -2.976 -12.245  1.00  0.00           N  
ATOM    883  H   LYS A  63      -6.984  -2.179  -7.003  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.385  -4.100  -8.403  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.378  -3.689  -8.114  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.259  -4.401  -9.446  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.116  -1.496  -8.677  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -5.557  -2.245 -10.144  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.476  -1.890  -9.294  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -7.611  -0.932 -10.489  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -8.236  -3.918 -10.743  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.061  -2.597 -11.578  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -6.983  -2.055 -12.639  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -6.234  -3.314 -11.883  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -7.439  -3.605 -12.966  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.688  -5.214  -5.804  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.236  -6.334  -5.000  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.381  -7.024  -4.259  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.180  -6.375  -3.587  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.216  -5.805  -3.987  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.677  -4.312  -5.346  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.728  -7.052  -5.648  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.481  -5.181  -4.492  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.722  -5.199  -3.239  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.716  -6.630  -3.483  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.440  -8.354  -4.357  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.370  -9.166  -3.590  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.836  -9.275  -2.154  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.721  -8.835  -1.882  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.467 -10.542  -4.254  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.188 -11.153  -4.286  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.737  -8.843  -4.891  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.356  -8.699  -3.579  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.171 -11.163  -3.701  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.841 -10.430  -5.273  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.308 -12.092  -4.484  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.586  -9.882  -1.226  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.120 -10.031   0.152  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.763 -10.740   0.198  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.846 -10.296   0.886  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.162 -10.763   1.002  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.681 -10.891   2.445  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.526  -9.832   3.095  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.465 -12.045   2.871  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.487 -10.259  -1.480  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.989  -9.036   0.577  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.098 -10.205   0.997  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.342 -11.758   0.593  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.638 -11.838  -0.549  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.436 -12.618  -0.683  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.260 -11.724  -1.073  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.212 -11.714  -0.425  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.674 -13.710  -1.738  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -7.040 -14.417  -1.723  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -8.079 -13.671  -2.554  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -7.997 -13.755  -3.799  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -8.892 -12.963  -1.920  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.425 -12.201  -1.053  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.220 -13.079   0.274  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.471 -13.343  -2.746  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.947 -14.459  -1.496  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -6.921 -15.405  -2.170  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -7.387 -14.547  -0.697  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.456 -10.962  -2.147  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.454 -10.047  -2.639  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.135  -8.999  -1.576  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.967  -8.720  -1.364  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.941  -9.391  -3.927  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -3.964 -10.339  -5.134  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.595 -10.510  -5.794  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.582 -10.127  -5.169  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.572 -11.011  -6.941  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.363 -10.965  -2.588  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.541 -10.606  -2.845  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.936  -9.004  -3.754  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.297  -8.549  -4.140  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.351 -11.316  -4.841  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.642  -9.913  -5.873  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.139  -8.421  -0.910  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.927  -7.424   0.134  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.048  -7.994   1.248  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.102  -7.335   1.682  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.266  -6.905   0.682  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.005  -6.017  -0.333  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.484  -5.889   0.041  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.389  -4.614  -0.397  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.090  -8.691  -1.133  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.378  -6.591  -0.300  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.893  -7.755   0.946  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.087  -6.325   1.588  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -5.953  -6.471  -1.319  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.583  -5.504   1.055  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.984  -5.215  -0.655  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.969  -6.861  -0.021  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.457  -4.134   0.579  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.347  -4.655  -0.706  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.934  -4.016  -1.125  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.335  -9.218   1.703  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.519  -9.874   2.711  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.092 -10.018   2.181  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.130  -9.725   2.888  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.132 -11.235   3.043  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.459 -11.070   3.794  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.360 -12.301   3.650  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.631 -13.617   3.921  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -4.106 -13.680   5.296  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.112  -9.747   1.312  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.494  -9.264   3.616  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.297 -11.778   2.113  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.435 -11.800   3.663  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.256 -10.863   4.846  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.013 -10.229   3.382  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -6.211 -12.203   4.328  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.744 -12.332   2.630  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.340 -14.429   3.767  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -3.814 -13.740   3.209  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -4.865 -13.578   5.954  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -3.650 -14.569   5.445  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -3.439 -12.935   5.436  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.947 -10.452   0.926  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.364 -10.585   0.310  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.066  -9.231   0.166  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.284  -9.158   0.295  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.236 -11.297  -1.037  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.769 -10.721   0.392  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.979 -11.195   0.973  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.274 -12.252  -0.904  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.330 -10.681  -1.735  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.232 -11.474  -1.443  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.320  -8.154  -0.091  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.835  -6.807  -0.215  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.437  -6.451   1.140  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.605  -6.085   1.234  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.344  -5.901  -0.620  1.00  0.00           C  
ATOM   1015  CG  LEU A  72      -0.054  -4.730  -1.564  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       0.601  -5.149  -2.883  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -1.412  -4.101  -1.920  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.684  -8.238  -0.193  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.617  -6.812  -0.971  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.075  -6.509  -1.141  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.835  -5.519   0.274  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.591  -4.017  -1.057  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -0.042  -5.872  -3.376  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       0.708  -4.282  -3.533  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       1.593  -5.570  -2.727  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -2.074  -4.852  -2.353  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.892  -3.693  -1.031  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -1.284  -3.310  -2.655  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.644  -6.617   2.200  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.102  -6.391   3.562  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.366  -7.197   3.845  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.363  -6.646   4.307  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.007  -6.754   4.542  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.320  -6.901   2.041  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.339  -5.334   3.672  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.908  -6.227   4.248  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.206  -7.824   4.539  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.291  -6.453   5.544  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.329  -8.501   3.562  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.476  -9.379   3.745  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.710  -8.812   3.033  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.763  -8.684   3.649  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.137 -10.790   3.255  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.309 -11.745   3.438  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.771 -11.870   4.592  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.724 -12.335   2.416  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.453  -8.899   3.239  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.690  -9.432   4.814  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.282 -11.175   3.811  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.884 -10.756   2.198  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.575  -8.451   1.752  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.644  -7.871   0.948  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.235  -6.645   1.656  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.427  -6.615   1.960  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.094  -7.543  -0.452  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.085  -6.990  -1.460  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.436  -5.626  -1.428  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.497  -7.786  -2.547  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.198  -5.065  -2.466  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.248  -7.219  -3.592  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       7.590  -5.858  -3.557  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       8.276  -5.305  -4.597  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.673  -8.579   1.304  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.432  -8.617   0.838  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.660  -8.457  -0.861  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.288  -6.818  -0.366  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.100  -4.993  -0.621  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.219  -8.829  -2.597  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       7.465  -4.020  -2.425  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.555  -7.828  -4.430  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       8.400  -4.358  -4.505  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.404  -5.637   1.946  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.808  -4.425   2.621  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.465  -4.732   3.968  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.383  -4.035   4.399  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.541  -3.606   2.831  1.00  0.00           C  
ATOM   1077  CG  MET A  76       3.864  -3.090   1.564  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.828  -2.245   0.301  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.777  -2.775  -1.070  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.408  -5.687   1.769  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.519  -3.869   2.016  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.801  -4.212   3.349  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.807  -2.783   3.457  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       3.446  -3.943   1.052  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.049  -2.429   1.852  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.750  -2.874  -0.730  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       3.811  -2.037  -1.864  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       4.115  -3.751  -1.417  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.975  -5.777   4.631  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.467  -6.223   5.923  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.721  -7.100   5.826  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.091  -7.687   6.844  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.356  -6.960   6.677  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.704  -7.110   8.043  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.179  -6.254   4.216  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.717  -5.344   6.513  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.433  -6.389   6.613  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.200  -7.940   6.224  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.594  -7.490   8.069  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.363  -7.228   4.658  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.580  -8.011   4.503  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.455  -7.250   3.514  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.094  -7.838   2.643  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.242  -9.412   3.983  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.452 -10.248   4.996  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.364 -11.732   4.608  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.811 -11.956   3.193  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       8.866 -11.929   2.164  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.082  -6.726   3.814  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.128  -8.085   5.443  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.672  -9.310   3.058  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.180  -9.918   3.773  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       8.933 -10.173   5.973  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.444  -9.845   5.087  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.343 -12.204   4.707  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       7.685 -12.209   5.317  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.334 -12.937   3.154  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       7.063 -11.196   2.966  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       9.550 -12.646   2.358  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       8.454 -12.097   1.257  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       9.322 -11.028   2.158  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.431  -5.927   3.653  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.074  -4.980   2.795  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.083  -4.193   3.627  1.00  0.00           C  
ATOM   1125  O   LEU A  79      13.223  -4.019   3.146  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.941  -4.091   2.261  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.063  -3.901   0.756  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.893  -3.077   0.211  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      11.385  -3.219   0.428  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.693  -3.769   4.739  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.887  -5.482   4.372  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.585  -5.509   1.991  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       8.981  -4.582   2.411  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.909  -3.154   2.814  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.038  -4.896   0.313  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       8.841  -2.113   0.718  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.018  -2.918  -0.859  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       7.963  -3.618   0.366  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.450  -2.297   1.002  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      12.217  -3.869   0.691  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      11.424  -3.020  -0.639  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.853   4.077  -0.560  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.364   5.015   2.701  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.245   0.869   0.533  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.739   3.045  -3.767  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.794   7.343  -1.494  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.864   3.121   1.245  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.105   3.674   2.483  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.907   2.698   3.531  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.481   1.562   2.930  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.512   1.813   1.507  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.036   0.278   3.575  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.038   2.979   5.003  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.263   3.515   5.609  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.045   4.359   6.858  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.930   5.145   7.181  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.002   4.233   7.485  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.574   2.327  -1.429  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.357   1.101  -0.831  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.396   0.054  -1.810  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.639   0.643  -3.011  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.624   2.072  -2.779  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.315  -1.391  -1.436  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.990   0.025  -4.344  1.00  6.35           C  
HETATM 1166  CBB HEC A  80       0.555  -1.408  -4.671  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.761   5.012  -2.288  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.733   4.420  -3.537  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.797   5.427  -4.564  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.944   6.626  -3.932  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.828   6.375  -2.506  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.799   5.118  -6.041  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.254   7.968  -4.553  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.061   8.597  -5.274  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.955   5.818   0.420  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.820   7.076  -0.123  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.602   8.040   0.943  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.674   7.362   2.126  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.063   6.012   1.787  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.225   9.482   0.728  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.251   7.872   3.497  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.766   7.246   4.812  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.296   8.094   5.991  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.136   8.504   6.787  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.900   8.358   6.076  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.763   5.296   3.668  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.005  -0.135   0.869  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.902   2.685  -4.782  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.723   8.388  -1.783  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.095   0.416   4.648  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.782  -0.493   3.399  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.920  -0.033   3.154  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.329   2.068   5.528  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.840   3.701   5.143  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.916   2.677   5.848  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.766   4.138   4.873  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.705  -1.613  -1.131  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.991  -1.567  -0.605  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.619  -2.034  -2.249  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.711   0.651  -5.188  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80       1.276  -2.117  -4.268  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.447  -1.598  -4.285  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.535  -1.531  -5.753  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80      -0.052   4.482  -6.283  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.722   4.600  -6.301  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.734   6.028  -6.633  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.554   8.669  -3.778  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.314   7.918  -6.036  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.379   9.519  -5.757  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.736   8.815  -4.562  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.374   9.828   1.567  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.372   9.594  -0.176  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       1.122  10.096   0.653  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.833   7.771   3.517  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.461   8.936   3.531  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.853   7.157   4.846  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.355   6.251   4.976  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1       5.072 -12.964  -8.980  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.179 -13.584  -7.984  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.268 -12.509  -7.398  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.561 -11.328  -7.594  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.988 -14.264  -6.874  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.451 -12.130  -8.548  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.807 -13.594  -9.267  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.525 -12.670  -9.776  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.571 -14.340  -8.484  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.637 -15.030  -7.300  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.597 -13.528  -6.348  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.313 -14.737  -6.160  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.188 -12.905  -6.716  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.268 -11.964  -6.087  1.00  0.00           C  
ATOM     15  C   ASP A   2       2.025 -11.114  -5.059  1.00  0.00           C  
ATOM     16  O   ASP A   2       3.081 -11.519  -4.575  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.094 -12.724  -5.453  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -0.985 -11.799  -4.889  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -1.086 -10.657  -5.390  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -1.692 -12.256  -3.966  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.022 -13.890  -6.568  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.884 -11.312  -6.874  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -0.378 -13.357  -6.205  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.467 -13.356  -4.646  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.514  -9.920  -4.757  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.140  -8.965  -3.858  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.297  -8.277  -4.580  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.269  -7.074  -4.820  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.620  -9.675  -5.158  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.396  -8.226  -3.566  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.511  -9.467  -2.964  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.294  -9.061  -4.982  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.472  -8.570  -5.681  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.083  -7.878  -6.988  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.441  -6.724  -7.215  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.449  -9.724  -5.922  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.181 -10.054  -4.807  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.963  -7.835  -5.046  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.723 -10.180  -4.971  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.995 -10.481  -6.561  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.351  -9.342  -6.404  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.338  -8.583  -7.845  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.903  -8.050  -9.130  1.00  0.00           C  
ATOM     44  C   ALA A   5       3.098  -6.761  -8.948  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.295  -5.792  -9.674  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.085  -9.107  -9.877  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.056  -9.525  -7.592  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.785  -7.820  -9.729  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.216  -9.401  -9.288  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.748  -8.699 -10.831  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.703  -9.984 -10.068  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.188  -6.755  -7.974  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.327  -5.655  -7.643  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.145  -4.445  -7.176  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.878  -3.318  -7.590  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.406  -6.182  -6.545  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.769  -7.017  -7.075  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.347  -8.327  -7.754  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.698  -7.332  -5.901  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.039  -7.549  -7.378  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.716  -5.372  -8.500  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.963  -6.773  -5.822  1.00  0.00           H  
ATOM     63  HB3 LEU A   6       0.024  -5.321  -6.028  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.312  -6.422  -7.805  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.342  -8.879  -7.118  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.226  -8.943  -7.944  1.00  0.00           H  
ATOM     67 HD13 LEU A   6       0.126  -8.117  -8.712  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -1.145  -7.849  -5.115  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.106  -6.404  -5.505  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.520  -7.961  -6.240  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.139  -4.678  -6.313  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.958  -3.621  -5.733  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.603  -2.709  -6.766  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.696  -1.504  -6.545  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.057  -4.205  -4.847  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.749  -3.139  -4.016  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.987  -2.378  -3.111  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.069  -2.747  -4.310  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.538  -1.239  -2.500  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.632  -1.630  -3.668  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.858  -0.861  -2.784  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.358   0.278  -2.235  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.283  -5.627  -5.981  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.293  -3.021  -5.117  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.608  -4.943  -4.193  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.787  -4.722  -5.470  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.957  -2.636  -2.926  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.650  -3.285  -5.044  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.937  -0.640  -1.832  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.659  -1.364  -3.862  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.206   0.539  -2.617  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.092  -3.306  -7.853  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.790  -2.627  -8.943  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.309  -1.186  -9.172  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.103  -0.254  -9.106  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.688  -3.445 -10.238  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.348  -4.831 -10.159  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.844  -4.822  -9.802  1.00  0.00           C  
ATOM     99  CE  LYS A   8       8.693  -3.920 -10.709  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       8.548  -4.276 -12.131  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.001  -4.314  -7.864  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.838  -2.555  -8.661  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.633  -3.581 -10.484  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.143  -2.879 -11.051  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.830  -5.434  -9.415  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.208  -5.326 -11.121  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       7.970  -4.507  -8.765  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       8.216  -5.846  -9.876  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.415  -2.875 -10.570  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       9.742  -4.030 -10.428  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       8.818  -5.239 -12.271  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       7.587  -4.152 -12.414  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       9.139  -3.678 -12.691  1.00  0.00           H  
ATOM    114  N   SER A   9       4.015  -0.984  -9.417  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.453   0.336  -9.670  1.00  0.00           C  
ATOM    116  C   SER A   9       3.626   1.303  -8.488  1.00  0.00           C  
ATOM    117  O   SER A   9       3.920   2.484  -8.668  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.968   0.156  -9.993  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.818  -0.912 -10.912  1.00  0.00           O  
ATOM    120  H   SER A   9       3.386  -1.772  -9.497  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.948   0.760 -10.546  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.420  -0.085  -9.078  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.572   1.082 -10.413  1.00  0.00           H  
ATOM    124  HG  SER A   9       0.884  -1.043 -11.098  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.440   0.793  -7.269  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.461   1.544  -6.019  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.814   2.218  -5.810  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.898   3.273  -5.172  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.129   0.623  -4.838  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.853  -0.644  -5.096  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.455  -0.217  -7.181  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.698   2.319  -6.083  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.033   0.081  -4.590  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.884   1.226  -3.968  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.870   1.614  -6.374  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.221   2.157  -6.355  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.181   3.629  -6.770  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.937   4.430  -6.225  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.150   1.348  -7.282  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.286  -0.093  -6.754  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.544   1.984  -7.418  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.113  -1.008  -7.662  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.716   0.747  -6.875  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.580   2.078  -5.332  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.703   1.356  -8.273  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.757  -0.062  -5.773  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.300  -0.544  -6.649  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.479   3.003  -7.799  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.046   1.993  -6.454  1.00  0.00           H  
ATOM    150 HG23 ILE A  11      10.147   1.422  -8.128  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.760  -0.932  -8.691  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.169  -0.744  -7.617  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.004  -2.038  -7.322  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.287   3.986  -7.702  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.107   5.350  -8.165  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.056   6.360  -7.017  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.658   7.426  -7.129  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.653   3.288  -8.080  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.927   5.608  -8.836  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.171   5.410  -8.720  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.364   6.030  -5.916  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.239   6.939  -4.777  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.088   6.485  -3.597  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.599   7.328  -2.870  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.779   7.068  -4.341  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.767   8.169  -5.374  1.00  0.00           S  
ATOM    167  H   CYS A  13       4.982   5.089  -5.818  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.571   7.945  -5.039  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.354   6.067  -4.305  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.757   7.484  -3.335  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.258   5.174  -3.402  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.946   4.646  -2.229  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.434   4.341  -2.422  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.199   4.405  -1.459  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.168   3.423  -1.751  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.805   3.794  -1.244  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.650   4.621  -0.147  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.534   3.560  -1.709  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.338   4.703   0.093  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.592   4.041  -0.798  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.802   4.517  -4.028  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.903   5.379  -1.422  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.084   2.688  -2.553  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.683   2.971  -0.909  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.372   5.130   0.355  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.319   3.072  -2.649  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       2.968   5.291   0.912  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.875   4.047  -3.643  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.258   3.685  -3.913  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.473   2.182  -3.739  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.591   1.471  -3.257  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.241   4.111  -4.429  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.486   3.950  -4.943  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.941   4.227  -3.257  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.647   1.694  -4.156  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.993   0.278  -4.106  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.757  -0.292  -2.708  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.855  -1.100  -2.508  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.442   0.077  -4.565  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.325   2.333  -4.542  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.344  -0.257  -4.802  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.130   0.636  -3.930  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.695  -0.982  -4.518  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.551   0.419  -5.595  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.516   0.180  -1.718  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.391  -0.270  -0.333  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.271   0.489   0.384  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.409   0.799   1.560  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.734  -0.087   0.391  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.889  -0.751  -0.351  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      15.448  -0.068  -1.238  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.190  -1.920  -0.031  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.230   0.860  -1.933  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.147  -1.331  -0.304  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.947   0.976   0.501  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.660  -0.527   1.388  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.194   0.838  -0.334  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.042   1.594   0.144  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.400   2.721   1.116  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.651   2.996   2.056  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.139   0.503  -1.286  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.568   2.024  -0.730  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.348   0.904   0.623  1.00  0.00           H  
ATOM    224  N   SER A  19      10.533   3.382   0.876  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.173   4.300   1.789  1.00  0.00           C  
ATOM    226  C   SER A  19      10.911   5.782   1.542  1.00  0.00           C  
ATOM    227  O   SER A  19      10.992   6.550   2.500  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.672   3.998   1.701  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.038   3.796   0.342  1.00  0.00           O  
ATOM    230  H   SER A  19      11.092   3.130   0.072  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.859   4.087   2.811  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.247   4.814   2.145  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.876   3.080   2.255  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.984   3.633   0.296  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.581   6.230   0.325  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.489   7.666   0.065  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.170   8.278   0.553  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.644   9.186  -0.085  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.806   7.936  -1.419  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.645   7.711  -2.398  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.186   7.552  -3.827  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.037   7.447  -4.835  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.508   7.416  -6.228  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.355   5.583  -0.426  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.286   8.162   0.624  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      11.125   8.974  -1.522  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.644   7.299  -1.704  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.020   6.874  -2.090  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.002   8.585  -2.372  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.795   8.425  -4.069  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      10.809   6.659  -3.888  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       8.491   6.525  -4.656  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       8.361   8.295  -4.718  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      10.033   8.254  -6.435  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      10.086   6.602  -6.378  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.698   7.370  -6.836  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.649   7.827   1.704  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.354   8.266   2.207  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.335   8.035   1.093  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.071   6.894   0.706  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.462   9.702   2.748  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.192   7.171   2.250  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.009   7.674   3.038  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       7.837  10.396   1.996  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       6.486  10.041   3.090  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.146   9.711   3.597  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.808   9.141   0.592  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.946   9.300  -0.560  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.720  10.800  -0.732  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.097  11.575   0.148  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.657   8.494  -0.429  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.104   9.994   1.039  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.487   8.952  -1.437  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       3.150   8.744   0.500  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.014   8.713  -1.278  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.892   7.430  -0.446  1.00  0.00           H  
ATOM    277  N   MET A  23       4.141  11.198  -1.870  1.00  0.00           N  
ATOM    278  CA  MET A  23       3.895  12.586  -2.244  1.00  0.00           C  
ATOM    279  C   MET A  23       3.358  13.411  -1.067  1.00  0.00           C  
ATOM    280  O   MET A  23       2.215  13.225  -0.656  1.00  0.00           O  
ATOM    281  CB  MET A  23       2.933  12.630  -3.441  1.00  0.00           C  
ATOM    282  CG  MET A  23       3.563  12.039  -4.710  1.00  0.00           C  
ATOM    283  SD  MET A  23       2.495  12.095  -6.171  1.00  0.00           S  
ATOM    284  CE  MET A  23       3.625  11.413  -7.404  1.00  0.00           C  
ATOM    285  H   MET A  23       3.852  10.485  -2.520  1.00  0.00           H  
ATOM    286  HA  MET A  23       4.843  13.020  -2.565  1.00  0.00           H  
ATOM    287  HB2 MET A  23       2.019  12.083  -3.201  1.00  0.00           H  
ATOM    288  HB3 MET A  23       2.672  13.669  -3.646  1.00  0.00           H  
ATOM    289  HG2 MET A  23       4.470  12.595  -4.943  1.00  0.00           H  
ATOM    290  HG3 MET A  23       3.827  10.996  -4.544  1.00  0.00           H  
ATOM    291  HE1 MET A  23       3.946  10.419  -7.097  1.00  0.00           H  
ATOM    292  HE2 MET A  23       3.108  11.349  -8.360  1.00  0.00           H  
ATOM    293  HE3 MET A  23       4.491  12.066  -7.502  1.00  0.00           H  
ATOM    294  N   GLY A  24       4.189  14.314  -0.537  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.885  15.166   0.602  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.685  14.677   1.807  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.850  15.032   1.967  1.00  0.00           O  
ATOM    298  H   GLY A  24       5.135  14.350  -0.885  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.192  16.186   0.366  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       2.818  15.171   0.829  1.00  0.00           H  
ATOM    301  N   SER A  25       4.059  13.879   2.672  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.661  13.265   3.850  1.00  0.00           C  
ATOM    303  C   SER A  25       3.771  12.079   4.204  1.00  0.00           C  
ATOM    304  O   SER A  25       2.550  12.200   4.113  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.743  14.273   5.001  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.739  15.242   4.740  1.00  0.00           O  
ATOM    307  H   SER A  25       3.090  13.650   2.500  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.662  12.902   3.606  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.775  14.760   5.136  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.003  13.755   5.925  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.875  15.317   3.785  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.347  10.931   4.562  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.587   9.715   4.789  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.470   8.708   5.519  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.692   8.768   5.383  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.189   9.163   3.412  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.352  10.843   4.643  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.697   9.921   5.386  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.052   9.188   2.749  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.860   8.132   3.478  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.390   9.764   2.979  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.869   7.801   6.295  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.534   6.698   6.931  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.165   5.896   5.797  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.431   5.446   4.915  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.430   5.875   7.604  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.004   6.469   8.950  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.731   5.762   9.434  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.233   6.316  10.772  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.189   6.064  11.865  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.867   7.737   6.390  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.257   7.054   7.662  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.569   5.848   6.937  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.751   4.849   7.732  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.817   6.336   9.663  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.798   7.535   8.832  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       0.945   5.919   8.692  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.911   4.688   9.517  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       1.060   7.390  10.682  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.286   5.834  11.020  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       2.350   5.071  11.954  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       3.063   6.530  11.670  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       1.811   6.419  12.733  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.496   5.744   5.750  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.099   4.973   4.689  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.585   3.545   4.811  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.329   3.053   5.910  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.611   5.090   4.894  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.741   5.346   6.396  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.486   6.157   6.729  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.794   5.378   3.721  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.146   4.194   4.579  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       8.981   5.961   4.351  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.704   4.392   6.924  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.659   5.879   6.649  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.175   5.934   7.751  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.684   7.223   6.614  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.384   2.891   3.674  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.890   1.531   3.658  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.959   0.617   4.264  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.607  -0.317   4.985  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.486   1.174   2.220  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.307  -0.330   2.043  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.161   1.869   1.880  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.751   3.283   2.814  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.002   1.471   4.295  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.252   1.513   1.523  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.633  -0.698   2.814  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.887  -0.525   1.057  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.265  -0.842   2.126  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.244   2.940   2.061  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.910   1.702   0.833  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.359   1.472   2.503  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.234   0.928   3.978  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.447   0.256   4.436  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.224  -0.436   5.781  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.259   0.211   6.828  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.596   1.277   4.533  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.984   0.615   4.544  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.436   0.100   5.918  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.779  -0.630   5.804  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.632  -1.927   5.115  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.374   1.711   3.351  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.704  -0.468   3.659  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.555   1.904   3.646  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.477   1.928   5.399  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.980  -0.203   3.823  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.711   1.351   4.201  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.533   0.946   6.601  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.717  -0.601   6.337  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.496  -0.011   5.262  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.166  -0.819   6.806  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.255  -1.802   4.180  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.528  -2.387   5.046  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      12.992  -2.516   5.629  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.981  -1.744   5.738  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.739  -2.622   6.863  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.928  -2.000   8.001  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.216  -2.300   9.158  1.00  0.00           O  
ATOM    400  H   GLY A  31       9.144  -2.202   4.843  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       8.225  -3.498   6.477  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.704  -2.944   7.256  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.911  -1.168   7.714  1.00  0.00           N  
ATOM    404  CA  GLN A  32       6.175  -0.522   8.814  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.489  -1.564   9.715  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.410  -1.402  10.930  1.00  0.00           O  
ATOM    407  CB  GLN A  32       5.323   0.689   8.382  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.127   0.292   7.533  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.166   1.414   7.139  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.970   1.266   7.367  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.633   2.512   6.548  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.787  -0.891   6.741  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.930  -0.089   9.436  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       4.962   1.202   9.275  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       5.956   1.376   7.821  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.513  -0.252   6.680  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       3.516  -0.344   8.153  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.629   2.639   6.384  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.969   3.250   6.308  1.00  0.00           H  
ATOM    420  N   GLY A  33       5.040  -2.653   9.095  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.541  -3.868   9.736  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.470  -4.562   8.898  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.472  -3.934   8.590  1.00  0.00           O  
ATOM    424  H   GLY A  33       5.024  -2.559   8.101  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.382  -4.545   9.891  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.110  -3.627  10.708  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.625  -5.838   8.524  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.626  -6.576   7.741  1.00  0.00           C  
ATOM    429  C   ALA A  34       1.214  -6.412   8.300  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.276  -6.231   7.533  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.972  -8.068   7.675  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.539  -6.262   8.641  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.605  -6.171   6.724  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.959  -8.228   7.248  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.946  -8.504   8.673  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       2.239  -8.578   7.047  1.00  0.00           H  
ATOM    437  N   GLU A  35       1.056  -6.483   9.623  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.229  -6.286  10.273  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.756  -4.888   9.940  1.00  0.00           C  
ATOM    440  O   GLU A  35      -1.864  -4.738   9.426  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.045  -6.455  11.785  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.240  -7.916  12.154  1.00  0.00           C  
ATOM    443  CD  GLU A  35       0.419  -8.074  13.660  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.557  -7.842  14.120  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -0.588  -8.407  14.322  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.866  -6.636  10.202  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -0.944  -7.025   9.908  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.770  -5.825  12.145  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.959  -6.130  12.276  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.592  -8.543  11.829  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       1.148  -8.261  11.661  1.00  0.00           H  
ATOM    452  N   GLU A  36       0.075  -3.884  10.243  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.140  -2.470   9.997  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.666  -2.290   8.571  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.777  -1.817   8.333  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.240  -1.795  10.174  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.255  -0.362  10.671  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.623  -0.213  12.050  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       1.267  -0.664  13.022  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.497   0.338  12.103  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.990  -4.123  10.593  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -0.866  -2.093  10.718  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.862  -2.360  10.871  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.782  -1.758   9.233  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       2.323  -0.149  10.722  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       0.780   0.306   9.952  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.172  -2.721   7.632  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.007  -2.675   6.220  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.316  -3.329   5.850  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.178  -2.637   5.332  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.252  -3.369   5.663  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.522  -2.499   5.740  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.745  -3.331   5.339  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.435  -1.276   4.824  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.020  -3.203   7.892  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.038  -1.637   5.897  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.424  -4.292   6.211  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.067  -3.663   4.656  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.673  -2.150   6.760  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.611  -3.727   4.334  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.646  -2.717   5.366  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.868  -4.157   6.035  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.147  -1.595   3.829  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.707  -0.562   5.201  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.400  -0.776   4.769  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.501  -4.623   6.125  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.723  -5.361   5.833  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.952  -4.560   6.201  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.814  -4.301   5.370  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.777  -6.667   6.626  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.008  -7.503   6.311  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.384  -7.722   4.970  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.910  -7.829   7.342  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.664  -8.212   4.662  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.174  -8.359   7.034  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.556  -8.538   5.695  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.802  -9.009   5.404  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.741  -5.142   6.537  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.739  -5.580   4.770  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.872  -7.207   6.432  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.754  -6.457   7.693  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.711  -7.477   4.162  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.648  -7.646   8.375  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.956  -8.323   3.629  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.863  -8.611   7.828  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.965  -9.076   4.461  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.019  -4.210   7.479  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.125  -3.449   8.028  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.401  -2.197   7.189  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.539  -1.925   6.813  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.800  -3.085   9.484  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.058  -2.941  10.347  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.648  -4.303  10.749  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.821  -5.001  11.838  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.465  -6.250  12.280  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.265  -4.557   8.073  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.008  -4.085   7.963  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.155  -3.843   9.916  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.236  -2.154   9.496  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.810  -2.380  11.250  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.804  -2.370   9.791  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.653  -4.129  11.136  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.724  -4.955   9.878  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -4.828  -5.250  11.463  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -5.716  -4.341  12.700  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.381  -6.047  12.655  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.556  -6.882  11.497  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.902  -6.686  12.996  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.356  -1.432   6.888  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.447  -0.210   6.128  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.830  -0.462   4.658  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.723   0.223   4.165  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.120   0.510   6.350  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -3.087   1.081   7.781  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.666   1.438   8.235  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.675   2.475   9.363  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.317   1.955  10.582  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.426  -1.665   7.224  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.248   0.419   6.541  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.285  -0.173   6.192  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -3.051   1.301   5.626  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.726   1.963   7.812  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.482   0.354   8.491  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -1.149   0.543   8.573  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.100   1.827   7.397  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -0.646   2.754   9.596  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -2.208   3.369   9.036  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -3.256   1.651  10.372  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.781   1.175  10.944  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.349   2.681  11.283  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.219  -1.420   3.941  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.649  -1.734   2.577  1.00  0.00           C  
ATOM    553  C   MET A  41      -6.091  -2.246   2.587  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.842  -1.934   1.668  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.694  -2.642   1.767  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.860  -3.729   2.471  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.103  -3.346   2.547  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.789  -3.410   0.777  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.475  -1.957   4.359  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.679  -0.793   2.027  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.276  -3.119   0.981  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.997  -1.968   1.272  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.262  -3.906   3.458  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.838  -4.682   1.925  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.533  -4.021   0.274  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.839  -2.400   0.378  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.193  -3.842   0.624  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.500  -2.995   3.617  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.885  -3.417   3.765  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.745  -2.160   3.896  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.758  -2.029   3.217  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.039  -4.346   4.979  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.392  -5.067   4.957  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.551  -5.919   6.222  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.819  -6.780   6.173  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -12.041  -5.959   6.092  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.845  -3.247   4.348  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.186  -3.960   2.870  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.245  -5.091   4.967  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.957  -3.772   5.900  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.194  -4.330   4.905  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.440  -5.706   4.073  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.690  -6.583   6.317  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.581  -5.269   7.099  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.777  -7.447   5.311  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.867  -7.389   7.077  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -12.086  -5.335   6.884  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -12.034  -5.419   5.239  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -12.853  -6.561   6.096  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.313  -1.234   4.756  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.950   0.051   4.981  1.00  0.00           C  
ATOM    592  C   GLY A  43      -9.174   0.788   3.664  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.288   1.224   3.375  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.484  -1.444   5.301  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.896  -0.087   5.499  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.292   0.655   5.608  1.00  0.00           H  
ATOM    597  N   TYR A  44      -8.107   0.939   2.877  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -8.139   1.631   1.597  1.00  0.00           C  
ATOM    599  C   TYR A  44      -9.034   0.887   0.595  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.899   1.494  -0.030  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.708   1.849   1.073  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.841   2.848   1.834  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -6.278   4.178   2.001  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.514   2.516   2.180  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.444   5.130   2.619  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.665   3.481   2.752  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -4.146   4.773   3.010  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -3.331   5.701   3.585  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.224   0.566   3.209  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.597   2.605   1.743  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.204   0.883   1.059  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.778   2.212   0.048  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -7.245   4.478   1.629  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -4.126   1.530   1.975  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.782   6.144   2.777  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.629   3.252   2.951  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.474   5.341   3.825  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.852  -0.427   0.443  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.639  -1.243  -0.477  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.129  -1.175  -0.143  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.961  -1.025  -1.032  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.134  -2.686  -0.451  1.00  0.00           C  
ATOM    623  H   ALA A  45      -8.135  -0.888   0.990  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.511  -0.859  -1.489  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.081  -2.713  -0.732  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.253  -3.106   0.548  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.705  -3.285  -1.162  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.471  -1.298   1.140  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.846  -1.209   1.608  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.370   0.221   1.452  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.536   0.421   1.123  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.910  -1.659   3.070  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.313  -1.494   3.645  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.135  -2.404   3.410  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.528  -0.462   4.320  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.740  -1.447   1.825  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.474  -1.875   1.013  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.620  -2.708   3.139  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.212  -1.068   3.662  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.507   1.207   1.707  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.830   2.624   1.646  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.029   3.210   3.045  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.518   4.329   3.178  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.563   0.974   1.995  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.995   3.144   1.176  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.725   2.801   1.050  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.661   2.466   4.094  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.725   2.928   5.470  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.581   3.917   5.691  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.759   4.938   6.351  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.627   1.736   6.435  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.423   0.524   5.733  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.180   1.586   3.943  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.673   3.443   5.641  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.802   1.883   7.134  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.552   1.662   7.010  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.248   0.288   5.287  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.401   3.588   5.154  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.234   4.457   5.176  1.00  0.00           C  
ATOM    660  C   TYR A  49      -9.206   5.150   3.810  1.00  0.00           C  
ATOM    661  O   TYR A  49      -9.592   4.537   2.817  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.956   3.629   5.430  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.682   4.384   5.784  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.700   5.720   6.237  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.464   3.679   5.779  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.510   6.351   6.628  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.278   4.302   6.207  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.299   5.646   6.616  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.167   6.275   7.031  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.379   2.790   4.527  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.374   5.186   5.971  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.117   2.909   6.237  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.754   3.055   4.527  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.610   6.289   6.325  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.438   2.653   5.444  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.532   7.375   6.968  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.353   3.748   6.200  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.369   5.736   6.998  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.779   6.411   3.729  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.735   7.129   2.466  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.552   8.620   2.720  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.309   9.028   3.855  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.521   6.938   4.552  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.905   6.765   1.863  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.661   6.967   1.917  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.650   9.420   1.658  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.491  10.864   1.679  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.185  11.330   0.258  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.796  10.515  -0.580  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.781   9.010   0.742  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.416  11.323   2.032  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.669  11.149   2.337  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.341  12.627  -0.021  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.102  13.190  -1.347  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.747  12.752  -1.925  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.675  12.303  -3.065  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.303  14.721  -1.360  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -7.955  15.508  -0.082  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -6.495  15.381   0.334  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -5.686  16.201  -0.150  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.208  14.438   1.104  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.646  13.243   0.716  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.857  12.771  -2.016  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.738  15.139  -2.196  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -9.359  14.908  -1.560  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -8.153  16.563  -0.276  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -8.597  15.209   0.746  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.682  12.837  -1.127  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.343  12.445  -1.545  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.220  10.927  -1.704  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.382  10.446  -2.463  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.311  12.992  -0.547  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.404  12.333   0.840  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.481  13.016   1.853  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.072  12.866   1.461  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.046  12.556   2.266  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.187  12.432   3.588  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       1.163  12.358   1.741  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.808  13.203  -0.192  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.136  12.903  -2.515  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.319  12.813  -0.963  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.455  14.069  -0.449  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.425  12.373   1.219  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.106  11.289   0.765  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -2.726  14.078   1.916  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.671  12.561   2.823  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -0.867  12.986   0.479  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -1.070  12.607   4.039  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.643  12.241   4.144  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       1.340  12.509   0.753  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.909  12.051   2.353  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.037  10.169  -0.967  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.017   8.717  -0.982  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.775   8.180  -2.195  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.524   7.052  -2.606  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.654   8.160   0.301  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.217   8.849   1.602  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.727   8.656   1.897  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.366   9.283   3.251  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.850   8.465   4.379  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.795  10.612  -0.467  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.984   8.369  -1.033  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.734   8.260   0.213  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.430   7.095   0.364  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.452   9.912   1.568  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.789   8.416   2.420  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.485   7.594   1.910  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.133   9.118   1.111  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.284   9.366   3.328  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.785  10.287   3.327  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.528   7.511   4.270  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.490   8.834   5.250  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.859   8.471   4.404  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.732   8.945  -2.730  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.608   8.564  -3.837  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.970   7.649  -4.890  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.521   6.590  -5.184  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.189   9.823  -4.486  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.949   9.811  -2.247  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.431   8.002  -3.396  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.712  10.418  -3.737  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.390  10.422  -4.926  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.894   9.540  -5.268  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.824   8.038  -5.456  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.127   7.253  -6.468  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.871   5.829  -5.958  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.328   4.843  -6.537  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.806   7.951  -6.816  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.015   9.289  -7.536  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.504  10.243  -7.842  1.00  0.00           S  
ATOM    771  CE  MET A  56      -1.621   9.130  -8.958  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.390   8.894  -5.147  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.746   7.191  -7.365  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.226   8.127  -5.908  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.237   7.290  -7.465  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.504   9.108  -8.493  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.663   9.927  -6.937  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.266   8.862  -9.793  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -0.734   9.640  -9.332  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -1.317   8.233  -8.420  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.142   5.742  -4.846  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.812   4.497  -4.179  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.089   3.731  -3.843  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.157   2.524  -4.059  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.011   4.832  -2.918  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.800   3.631  -1.993  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.780   4.011  -0.553  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.597   5.455   0.157  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.876   6.602  -4.389  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.194   3.886  -4.838  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.045   5.235  -3.217  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.539   5.597  -2.354  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.760   3.285  -1.609  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.332   2.815  -2.544  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.671   5.283   0.194  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.209   5.615   1.160  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.382   6.332  -0.452  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.094   4.435  -3.317  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.368   3.855  -2.929  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.966   3.131  -4.136  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.288   1.948  -4.054  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.292   4.941  -2.351  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.608   5.687  -1.361  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.530   4.341  -1.686  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.978   5.438  -3.250  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.182   3.126  -2.141  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.619   5.609  -3.147  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -6.784   6.021  -1.732  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.070   3.695  -2.378  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -9.225   3.763  -0.815  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.192   5.142  -1.356  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.071   3.819  -5.277  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.591   3.213  -6.495  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.704   2.043  -6.916  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.227   1.023  -7.357  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.702   4.242  -7.624  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.633   3.816  -8.768  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.182   4.676  -9.447  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.861   2.525  -9.018  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.751   4.783  -5.312  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.594   2.844  -6.276  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.105   5.168  -7.210  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.712   4.456  -8.029  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.431   1.766  -8.492  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.494   2.317  -9.773  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.380   2.175  -6.801  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.478   1.093  -7.171  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.819  -0.165  -6.367  1.00  0.00           C  
ATOM    829  O   ALA A  60      -6.138  -1.203  -6.945  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -4.016   1.517  -7.003  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.990   3.040  -6.437  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.632   0.873  -8.229  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.830   2.432  -7.566  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.776   1.686  -5.956  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.369   0.728  -7.388  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.807  -0.076  -5.034  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -6.140  -1.234  -4.213  1.00  0.00           C  
ATOM    838  C   VAL A  61      -7.601  -1.660  -4.410  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.909  -2.837  -4.241  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.769  -1.035  -2.736  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -4.259  -0.821  -2.567  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -6.528   0.113  -2.073  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.588   0.812  -4.591  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -5.532  -2.070  -4.566  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -6.033  -1.953  -2.208  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.716  -1.660  -3.003  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.943   0.101  -3.056  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -4.014  -0.758  -1.506  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -7.592   0.057  -2.290  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -6.381   0.040  -1.000  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -6.145   1.068  -2.415  1.00  0.00           H  
ATOM    852  N   LYS A  62      -8.502  -0.750  -4.802  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.892  -1.101  -5.084  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.957  -2.185  -6.170  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.916  -2.950  -6.210  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.685   0.147  -5.513  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -12.212  -0.011  -5.467  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.804  -0.096  -4.050  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.434   1.080  -3.133  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.725   2.386  -3.749  1.00  0.00           N  
ATOM    861  H   LYS A  62      -8.236   0.225  -4.886  1.00  0.00           H  
ATOM    862  HA  LYS A  62     -10.323  -1.499  -4.166  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.407   0.997  -4.896  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.427   0.380  -6.545  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -12.656   0.841  -5.983  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -12.500  -0.907  -6.021  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.891  -0.137  -4.138  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -12.484  -1.024  -3.573  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.014   0.999  -2.212  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -11.378   1.030  -2.863  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.706   2.438  -3.986  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.499   3.123  -3.096  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.169   2.497  -4.585  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.954  -2.254  -7.057  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.929  -3.262  -8.110  1.00  0.00           C  
ATOM    876  C   LYS A  63      -8.599  -4.662  -7.560  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.798  -5.657  -8.253  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.929  -2.877  -9.211  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.033  -1.426  -9.708  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.456  -0.944 -10.017  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.100  -1.747 -11.153  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -11.441  -1.233 -11.477  1.00  0.00           N  
ATOM    883  H   LYS A  63      -8.169  -1.614  -6.993  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.921  -3.286  -8.562  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.916  -3.030  -8.836  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -8.073  -3.552 -10.055  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.611  -0.770  -8.950  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.415  -1.324 -10.601  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.071  -0.995  -9.117  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.389   0.103 -10.314  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.474  -1.683 -12.045  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.194  -2.795 -10.869  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -11.376  -0.267 -11.767  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -11.840  -1.779 -12.227  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -12.037  -1.300 -10.664  1.00  0.00           H  
ATOM    896  N   ALA A  64      -8.045  -4.737  -6.345  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -7.656  -5.967  -5.670  1.00  0.00           C  
ATOM    898  C   ALA A  64      -8.857  -6.584  -4.951  1.00  0.00           C  
ATOM    899  O   ALA A  64     -10.011  -6.303  -5.269  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -6.512  -5.616  -4.715  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.976  -3.890  -5.793  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -7.276  -6.728  -6.350  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.760  -5.022  -5.237  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -6.896  -5.049  -3.871  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -6.036  -6.515  -4.347  1.00  0.00           H  
ATOM    906  N   SER A  65      -8.589  -7.470  -3.992  1.00  0.00           N  
ATOM    907  CA  SER A  65      -9.640  -8.102  -3.194  1.00  0.00           C  
ATOM    908  C   SER A  65      -9.212  -8.387  -1.757  1.00  0.00           C  
ATOM    909  O   SER A  65      -9.607  -7.667  -0.844  1.00  0.00           O  
ATOM    910  CB  SER A  65     -10.200  -9.338  -3.909  1.00  0.00           C  
ATOM    911  OG  SER A  65     -11.041  -8.920  -4.968  1.00  0.00           O  
ATOM    912  H   SER A  65      -7.619  -7.713  -3.865  1.00  0.00           H  
ATOM    913  HA  SER A  65     -10.463  -7.405  -3.079  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.404  -9.958  -4.314  1.00  0.00           H  
ATOM    915  HB3 SER A  65     -10.769  -9.948  -3.205  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.772  -8.037  -5.260  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.426  -9.440  -1.546  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.020  -9.862  -0.206  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.692 -10.615  -0.228  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.781 -10.273   0.524  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.133 -10.679   0.477  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.306 -12.084  -0.096  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -9.350 -12.193  -1.342  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -9.346 -13.028   0.721  1.00  0.00           O  
ATOM    925  H   ASP A  66      -8.117  -9.954  -2.361  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.864  -8.970   0.403  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -8.883 -10.771   1.534  1.00  0.00           H  
ATOM    928  HB3 ASP A  66     -10.082 -10.148   0.402  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.580 -11.642  -1.078  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.348 -12.415  -1.233  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.212 -11.438  -1.523  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.167 -11.425  -0.874  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.521 -13.419  -2.383  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.326 -14.377  -2.474  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -4.475 -15.332  -3.653  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.190 -14.884  -4.785  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -4.882 -16.487  -3.402  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.384 -11.868  -1.655  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.137 -12.948  -0.309  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.423 -14.012  -2.219  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.617 -12.885  -3.334  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.401 -13.816  -2.608  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.251 -14.955  -1.552  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.504 -10.584  -2.498  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.713  -9.507  -2.990  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.250  -8.637  -1.829  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.059  -8.447  -1.632  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.653  -8.738  -3.915  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -5.183  -9.571  -5.096  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -6.632 -10.014  -4.914  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.978 -10.397  -3.772  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -7.382  -9.926  -5.908  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.414 -10.631  -2.924  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.852  -9.884  -3.541  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.487  -8.343  -3.338  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -4.093  -7.907  -4.295  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.149  -8.948  -5.992  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.563 -10.457  -5.253  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.199  -8.113  -1.051  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.951  -7.240   0.059  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.005  -7.886   1.069  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.014  -7.269   1.457  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.306  -6.896   0.665  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.307  -6.278  -0.326  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.460  -5.691   0.483  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.702  -5.162  -1.185  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.169  -8.331  -1.177  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.501  -6.316  -0.300  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.753  -7.774   1.129  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.099  -6.179   1.433  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.709  -7.047  -0.985  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.866  -6.449   1.153  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.092  -4.847   1.064  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.242  -5.354  -0.195  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.161  -4.457  -0.559  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -5.024  -5.577  -1.931  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.498  -4.624  -1.698  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.295  -9.126   1.479  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.449  -9.849   2.419  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.036  -9.986   1.855  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.057  -9.704   2.541  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.046 -11.229   2.733  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.306 -11.107   3.599  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.834 -12.472   4.068  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.340 -13.364   2.928  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.446 -12.731   2.190  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.090  -9.608   1.068  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.371  -9.278   3.343  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.271 -11.745   1.800  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.304 -11.809   3.284  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.048 -10.536   4.491  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.079 -10.565   3.056  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.038 -12.997   4.600  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.652 -12.304   4.771  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -4.528 -13.594   2.238  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.702 -14.302   3.352  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.204 -12.519   2.823  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.113 -11.877   1.762  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.780 -13.357   1.469  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.926 -10.413   0.599  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.364 -10.604  -0.035  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.109  -9.289  -0.253  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.334  -9.260  -0.151  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.161 -11.339  -1.361  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.764 -10.644   0.072  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.982 -11.206   0.633  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.353 -12.284  -1.184  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.443 -10.724  -2.030  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.126 -11.536  -1.827  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.397  -8.200  -0.549  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.993  -6.915  -0.829  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.547  -6.418   0.501  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.726  -6.084   0.580  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.096  -6.076  -1.513  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.289  -4.783  -2.243  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.514  -4.949  -3.142  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.927  -4.388  -3.098  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.620  -8.195  -0.510  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.822  -7.065  -1.519  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.488  -6.722  -2.296  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.903  -5.882  -0.809  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.502  -3.993  -1.533  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.347  -5.779  -3.822  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.668  -4.038  -3.719  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.406  -5.135  -2.545  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.250  -5.226  -3.712  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.752  -4.090  -2.450  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.687  -3.571  -3.773  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.727  -6.474   1.560  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.163  -6.181   2.915  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.398  -7.001   3.287  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.399  -6.442   3.733  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.032  -6.487   3.899  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.256  -6.708   1.429  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.414  -5.124   2.973  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.856  -5.926   3.628  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.215  -7.548   3.894  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.348  -6.210   4.903  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.335  -8.328   3.117  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.448  -9.196   3.467  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.715  -8.772   2.729  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.731  -8.512   3.365  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.113 -10.662   3.179  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.314 -11.555   3.480  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.785 -11.508   4.638  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.751 -12.256   2.542  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.485  -8.754   2.756  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.628  -9.095   4.539  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.273 -10.976   3.799  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.839 -10.778   2.131  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.650  -8.688   1.399  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.783  -8.299   0.572  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.373  -6.969   1.052  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.572  -6.854   1.301  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.330  -8.229  -0.892  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.449  -7.934  -1.868  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.376  -8.941  -2.191  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.578  -6.655  -2.439  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.421  -8.674  -3.092  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.611  -6.398  -3.356  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.539  -7.403  -3.673  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.531  -7.162  -4.575  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.771  -8.888   0.934  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.551  -9.069   0.664  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.894  -9.191  -1.166  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.551  -7.473  -0.993  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.289  -9.923  -1.747  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.880  -5.870  -2.184  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.134  -9.447  -3.338  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.682  -5.428  -3.820  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.535  -6.259  -4.898  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.520  -5.958   1.212  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.891  -4.645   1.676  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.495  -4.689   3.080  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.352  -3.877   3.414  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.622  -3.814   1.588  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.412  -3.400   0.124  1.00  0.00           C  
ATOM   1078  SD  MET A  76       2.803  -2.732  -0.359  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.151  -2.184   1.220  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.526  -6.061   1.044  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.643  -4.217   1.015  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.777  -4.380   1.973  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.749  -2.960   2.221  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.167  -2.656  -0.121  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.572  -4.260  -0.525  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.860  -1.513   1.684  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.225  -1.651   1.037  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.961  -3.044   1.859  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.080  -5.652   3.901  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.656  -5.844   5.221  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.033  -6.520   5.164  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.568  -6.824   6.231  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.716  -6.679   6.088  1.00  0.00           C  
ATOM   1094  OG  SER A  77       6.097  -6.589   7.452  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.314  -6.250   3.606  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.748  -4.869   5.694  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.703  -6.309   5.964  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.756  -7.720   5.764  1.00  0.00           H  
ATOM   1099  HG  SER A  77       7.053  -6.746   7.492  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.580  -6.804   3.975  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.874  -7.444   3.785  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.643  -6.588   2.779  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.334  -7.101   1.900  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.673  -8.872   3.248  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.801  -9.778   4.126  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.435 -10.084   5.489  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.597 -11.106   6.269  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.218 -10.637   6.498  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.147  -6.483   3.111  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.447  -7.471   4.712  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.199  -8.807   2.267  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.649  -9.335   3.118  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       7.833  -9.305   4.267  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       8.646 -10.715   3.589  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.436 -10.492   5.337  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.520  -9.169   6.076  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.563 -12.050   5.722  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.070 -11.284   7.236  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.235  -9.741   6.965  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.733 -10.548   5.615  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.724 -11.305   7.073  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.487  -5.273   2.906  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.016  -4.260   2.042  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.304  -3.078   2.961  1.00  0.00           C  
ATOM   1125  O   LEU A  79      10.511  -2.920   3.918  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.895  -3.899   1.063  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.968  -4.539  -0.334  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.916  -3.856  -1.216  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      11.332  -4.411  -1.026  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.299  -2.369   2.703  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.939  -4.846   3.643  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.936  -4.577   1.558  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       8.942  -4.175   1.512  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.864  -2.826   1.001  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.735  -5.601  -0.245  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.081  -2.778  -1.226  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       8.985  -4.226  -2.236  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       7.916  -4.058  -0.836  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.662  -3.375  -1.019  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      12.077  -5.036  -0.537  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      11.251  -4.746  -2.061  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.557   4.047  -0.771  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.888   4.726   2.535  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.140   0.764  -0.037  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.609   3.320  -4.093  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.519   7.393  -1.452  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.475   2.951   0.892  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.685   3.401   2.175  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.478   2.335   3.118  1.00  8.27           C  
HETATM 1151  C3A HEC A  80      -0.010   1.280   2.426  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.090   1.628   1.026  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.553  -0.010   2.974  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.654   2.494   4.595  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.464   3.338   5.221  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.067   3.995   6.537  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.094   3.899   6.920  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.932   4.617   7.146  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.385   2.364  -1.846  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.086   1.098  -1.372  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.061   0.161  -2.464  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.259   0.862  -3.611  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.430   2.249  -3.222  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.119  -1.317  -2.296  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.323   0.321  -5.023  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.938  -0.435  -5.461  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.613   5.136  -2.430  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.643   4.661  -3.727  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.759   5.757  -4.657  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.880   6.893  -3.916  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.662   6.515  -2.530  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.831   5.589  -6.154  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.233   8.281  -4.397  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.070   9.016  -5.073  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.501   5.714   0.337  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.435   7.012  -0.113  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.219   7.904   1.008  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.259   7.147   2.145  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.585   5.803   1.714  1.00  9.05           C  
HETATM 1180  CMD HEC A  80      -0.081   9.373   0.855  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.119   7.582   3.551  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.573   7.006   4.801  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.216   7.852   6.019  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.957   8.182   6.170  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.117   8.188   6.781  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.249   4.916   3.539  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.492  -0.245   0.200  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.736   3.104  -5.148  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.459   8.459  -1.660  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.870   0.124   4.008  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -1.421  -0.321   2.394  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.214  -0.776   2.933  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       0.675   1.522   5.084  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.638   2.944   4.723  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -1.328   2.699   5.371  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.774   4.120   4.535  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.386  -1.832  -3.105  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.350  -1.636  -1.372  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.180  -1.563  -2.287  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.457   1.113  -5.750  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.807   0.216  -5.366  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.087  -1.321  -4.847  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.828  -0.745  -6.500  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.768   6.551  -6.657  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.775   5.113  -6.422  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.000   4.971  -6.494  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.529   8.886  -3.546  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.769   9.097  -4.382  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.252   8.480  -5.964  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.392  10.016  -5.362  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.443   9.804   1.784  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.845   9.516   0.091  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.827   9.892   0.552  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.015   8.660   3.601  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -1.180   7.363   3.657  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.652   6.929   4.700  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.211   6.011   5.022  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1       4.350 -12.805  -8.648  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.212 -13.470  -7.989  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.392 -12.422  -7.237  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.714 -11.237  -7.359  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.697 -14.593  -7.065  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.985 -11.963  -9.076  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.014 -12.520  -7.943  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.788 -13.404  -9.332  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.572 -13.902  -8.760  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.312 -15.297  -7.627  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.285 -14.178  -6.245  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.847 -15.136  -6.649  1.00  0.00           H  
ATOM     13  N   ASP A   2       1.357 -12.846  -6.504  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.484 -11.968  -5.735  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.299 -11.032  -4.843  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.385 -11.396  -4.389  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -0.479 -12.792  -4.867  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -1.438 -13.648  -5.686  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -0.923 -14.518  -6.424  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.661 -13.427  -5.551  1.00  0.00           O  
ATOM     21  H   ASP A   2       1.120 -13.830  -6.495  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.087 -11.378  -6.451  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       0.092 -13.440  -4.200  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -1.070 -12.113  -4.251  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.786  -9.825  -4.600  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.441  -8.810  -3.790  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.597  -8.172  -4.556  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.575  -6.984  -4.855  1.00  0.00           O  
ATOM     29  H   GLY A   3      -0.123  -9.605  -4.989  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.711  -8.045  -3.528  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.825  -9.254  -2.871  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.599  -8.972  -4.912  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.793  -8.518  -5.615  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.434  -7.843  -6.942  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.865  -6.721  -7.219  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.735  -9.704  -5.838  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.471  -9.956  -4.701  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.308  -7.791  -4.985  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       5.985 -10.163  -4.881  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.262 -10.450  -6.475  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.653  -9.355  -6.314  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.627  -8.538  -7.755  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.186  -8.055  -9.060  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.510  -6.686  -8.962  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.571  -5.898  -9.899  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.247  -9.082  -9.698  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.292  -9.444  -7.443  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.062  -7.951  -9.703  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.387  -9.260  -9.053  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.899  -8.708 -10.662  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.778 -10.021  -9.857  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.841  -6.417  -7.841  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.175  -5.165  -7.575  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.225  -4.139  -7.140  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.409  -3.111  -7.797  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.124  -5.405  -6.491  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.058  -6.257  -6.976  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.739  -7.614  -7.618  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.981  -6.507  -5.784  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.731  -7.126  -7.137  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.641  -4.816  -8.455  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.573  -5.877  -5.623  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.267  -4.432  -6.188  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.567  -5.674  -7.733  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.083  -8.202  -6.976  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.666  -8.163  -7.778  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.288  -7.475  -8.599  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.216  -5.572  -5.277  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.902  -6.959  -6.144  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.491  -7.183  -5.079  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.931  -4.459  -6.046  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.928  -3.619  -5.396  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.867  -2.933  -6.380  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.112  -1.733  -6.251  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.730  -4.397  -4.345  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.623  -3.475  -3.536  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.036  -2.530  -2.672  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.987  -3.360  -3.861  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.800  -1.470  -2.156  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.764  -2.334  -3.298  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.166  -1.372  -2.466  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.887  -0.310  -2.012  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.749  -5.361  -5.621  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.383  -2.851  -4.858  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.049  -4.901  -3.662  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.331  -5.161  -4.840  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.980  -2.578  -2.450  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.436  -4.039  -4.571  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.328  -0.712  -1.547  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.811  -2.262  -3.549  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.815  -0.352  -2.277  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.379  -3.684  -7.361  1.00  0.00           N  
ATOM     93  CA  LYS A   8       6.298  -3.161  -8.370  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.838  -1.819  -8.961  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.665  -0.989  -9.326  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.552  -4.219  -9.453  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.298  -4.572 -10.268  1.00  0.00           C  
ATOM     98  CD  LYS A   8       5.147  -3.794 -11.584  1.00  0.00           C  
ATOM     99  CE  LYS A   8       6.127  -4.280 -12.659  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       5.913  -3.570 -13.932  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.126  -4.670  -7.396  1.00  0.00           H  
ATOM    102  HA  LYS A   8       7.249  -2.985  -7.869  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       7.350  -3.873 -10.109  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.900  -5.125  -8.953  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.308  -5.639 -10.494  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.419  -4.375  -9.658  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       4.127  -3.954 -11.944  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       5.279  -2.725 -11.423  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.155  -4.110 -12.340  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       5.984  -5.348 -12.829  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       4.970  -3.729 -14.256  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       6.057  -2.579 -13.796  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       6.567  -3.910 -14.623  1.00  0.00           H  
ATOM    114  N   SER A   9       4.524  -1.603  -9.056  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.938  -0.379  -9.578  1.00  0.00           C  
ATOM    116  C   SER A   9       4.013   0.744  -8.535  1.00  0.00           C  
ATOM    117  O   SER A   9       4.374   1.883  -8.827  1.00  0.00           O  
ATOM    118  CB  SER A   9       2.471  -0.657  -9.945  1.00  0.00           C  
ATOM    119  OG  SER A   9       2.294  -1.996 -10.375  1.00  0.00           O  
ATOM    120  H   SER A   9       3.885  -2.319  -8.730  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.476  -0.080 -10.480  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.826  -0.498  -9.078  1.00  0.00           H  
ATOM    123  HB3 SER A   9       2.164   0.032 -10.733  1.00  0.00           H  
ATOM    124  HG  SER A   9       2.212  -2.562  -9.595  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.661   0.389  -7.298  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.546   1.265  -6.140  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.877   1.959  -5.871  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.913   3.106  -5.412  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.087   0.445  -4.927  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.757  -0.766  -5.222  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.632  -0.604  -7.106  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.794   2.022  -6.358  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.939  -0.120  -4.567  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.819   1.122  -4.121  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.971   1.257  -6.189  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.332   1.768  -6.115  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.417   3.183  -6.693  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.173   3.997  -6.167  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.297   0.817  -6.848  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.450  -0.481  -6.035  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.675   1.454  -7.091  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.377  -1.512  -6.685  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.839   0.296  -6.489  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.600   1.806  -5.061  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.863   0.604  -7.823  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.837  -0.243  -5.044  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.473  -0.944  -5.919  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.102   1.757  -6.139  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.346   0.752  -7.583  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.597   2.323  -7.744  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.152  -1.603  -7.747  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.420  -1.221  -6.557  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.232  -2.479  -6.203  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.651   3.483  -7.751  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.627   4.805  -8.362  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.507   5.920  -7.319  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.204   6.929  -7.411  1.00  0.00           O  
ATOM    158  H   GLY A  12       6.016   2.784  -8.127  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.540   4.947  -8.941  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.772   4.864  -9.036  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.642   5.731  -6.316  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.448   6.713  -5.251  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.232   6.327  -4.003  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.703   7.205  -3.289  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.970   6.835  -4.871  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.981   7.972  -5.881  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.189   4.823  -6.227  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.785   7.704  -5.562  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.533   5.838  -4.874  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.915   7.222  -3.854  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.352   5.028  -3.722  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.937   4.538  -2.480  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.471   4.486  -2.445  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.059   4.722  -1.392  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.224   3.231  -2.120  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.870   3.535  -1.549  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.749   4.132  -0.306  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.593   3.475  -2.053  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.451   4.386  -0.115  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.680   3.949  -1.113  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.911   4.355  -4.341  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.690   5.257  -1.696  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.144   2.574  -2.986  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.749   2.701  -1.337  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.497   4.367   0.329  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.347   3.138  -3.049  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.094   4.861   0.782  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.144   4.218  -3.564  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.600   4.252  -3.624  1.00  0.00           C  
ATOM    190  C   GLY A  15      11.262   2.997  -3.051  1.00  0.00           C  
ATOM    191  O   GLY A  15      11.433   2.871  -1.838  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.631   4.074  -4.425  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.897   4.379  -4.666  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.969   5.117  -3.070  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.675   2.094  -3.948  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.357   0.838  -3.656  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.645   0.046  -2.554  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.538  -0.444  -2.770  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.841   1.108  -3.373  1.00  0.00           C  
ATOM    200  H   ALA A  16      11.518   2.305  -4.920  1.00  0.00           H  
ATOM    201  HA  ALA A  16      12.309   0.225  -4.558  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.296   1.578  -4.246  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.960   1.776  -2.518  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      14.361   0.169  -3.175  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.254  -0.059  -1.368  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.704  -0.777  -0.218  1.00  0.00           C  
ATOM    207  C   ASP A  17      10.414  -0.128   0.297  1.00  0.00           C  
ATOM    208  O   ASP A  17       9.694  -0.701   1.107  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.758  -0.834   0.895  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.098  -1.359   0.395  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.888  -0.507  -0.071  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.297  -2.591   0.451  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.152   0.386  -1.242  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.479  -1.797  -0.529  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      12.900   0.165   1.310  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.412  -1.488   1.694  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.125   1.081  -0.172  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.976   1.878   0.189  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.421   2.942   1.180  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.725   3.219   2.159  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.787   1.517  -0.798  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.662   2.357  -0.725  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.168   1.268   0.592  1.00  0.00           H  
ATOM    224  N   SER A  19      10.595   3.514   0.904  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.324   4.425   1.747  1.00  0.00           C  
ATOM    226  C   SER A  19      10.954   5.896   1.571  1.00  0.00           C  
ATOM    227  O   SER A  19      11.067   6.651   2.534  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.801   4.225   1.399  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.107   2.843   1.315  1.00  0.00           O  
ATOM    230  H   SER A  19      11.109   3.217   0.083  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.174   4.142   2.790  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.022   4.698   0.440  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.400   4.694   2.170  1.00  0.00           H  
ATOM    234  HG  SER A  19      14.041   2.736   1.114  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.578   6.339   0.364  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.326   7.762   0.172  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.972   8.152   0.762  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.988   7.423   0.634  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.531   8.214  -1.290  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.298   8.134  -2.201  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.523   8.825  -3.557  1.00  0.00           C  
ATOM    242  CE  LYS A  20      10.221   7.933  -4.590  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.292   6.944  -5.168  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.308   5.681  -0.361  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.097   8.298   0.730  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.827   9.264  -1.249  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.355   7.652  -1.730  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.013   7.096  -2.338  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.462   8.650  -1.728  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       8.553   9.123  -3.962  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      10.109   9.733  -3.406  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.593   8.556  -5.405  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      11.068   7.425  -4.130  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.859   6.417  -4.424  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.571   7.408  -5.705  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       9.792   6.312  -5.778  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.924   9.314   1.414  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.693   9.847   1.963  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.849  10.341   0.790  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.149  11.382   0.208  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.016  10.956   2.968  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.758   9.876   1.482  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.160   9.057   2.493  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.666  10.563   3.750  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.513  11.791   2.472  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       7.093  11.304   3.427  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.840   9.556   0.402  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.959   9.867  -0.716  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.147  11.151  -0.472  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.340  11.837   0.533  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.072   8.650  -1.017  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.721   8.676   0.882  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.586  10.036  -1.593  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.697   7.764  -1.143  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.368   8.474  -0.204  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.514   8.805  -1.939  1.00  0.00           H  
ATOM    277  N   MET A  23       3.241  11.462  -1.409  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.397  12.655  -1.436  1.00  0.00           C  
ATOM    279  C   MET A  23       2.034  13.183  -0.042  1.00  0.00           C  
ATOM    280  O   MET A  23       1.405  12.481   0.747  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.119  12.386  -2.248  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.379  12.067  -3.727  1.00  0.00           C  
ATOM    283  SD  MET A  23       2.213  13.365  -4.677  1.00  0.00           S  
ATOM    284  CE  MET A  23       2.352  12.536  -6.275  1.00  0.00           C  
ATOM    285  H   MET A  23       3.148  10.825  -2.184  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.966  13.431  -1.948  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.571  11.557  -1.801  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.488  13.275  -2.206  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.971  11.159  -3.809  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.415  11.887  -4.202  1.00  0.00           H  
ATOM    291  HE1 MET A  23       2.923  11.615  -6.161  1.00  0.00           H  
ATOM    292  HE2 MET A  23       1.356  12.310  -6.655  1.00  0.00           H  
ATOM    293  HE3 MET A  23       2.864  13.198  -6.972  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.430  14.427   0.246  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.152  15.103   1.505  1.00  0.00           C  
ATOM    296  C   GLY A  24       2.951  14.524   2.673  1.00  0.00           C  
ATOM    297  O   GLY A  24       2.429  14.414   3.782  1.00  0.00           O  
ATOM    298  H   GLY A  24       2.939  14.941  -0.457  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       2.421  16.154   1.398  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.085  15.046   1.721  1.00  0.00           H  
ATOM    301  N   SER A  25       4.220  14.177   2.435  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.120  13.621   3.442  1.00  0.00           C  
ATOM    303  C   SER A  25       4.486  12.418   4.143  1.00  0.00           C  
ATOM    304  O   SER A  25       4.406  12.357   5.368  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.539  14.699   4.442  1.00  0.00           C  
ATOM    306  OG  SER A  25       6.106  15.796   3.754  1.00  0.00           O  
ATOM    307  H   SER A  25       4.548  14.189   1.480  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.016  13.279   2.924  1.00  0.00           H  
ATOM    309  HB2 SER A  25       4.679  15.025   5.032  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.275  14.259   5.114  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.452  16.147   3.145  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.032  11.465   3.338  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.350  10.270   3.799  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.272   9.338   4.583  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.466   9.268   4.302  1.00  0.00           O  
ATOM    316  CB  ALA A  26       2.837   9.528   2.572  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.182  11.591   2.344  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.504  10.564   4.421  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.664   9.344   1.892  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.431   8.566   2.871  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.076  10.124   2.072  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.708   8.590   5.537  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.395   7.561   6.288  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.027   6.574   5.300  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.293   5.966   4.518  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.340   6.836   7.143  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.740   6.709   8.604  1.00  0.00           C  
ATOM    328  CD  LYS A  27       4.898   5.716   8.783  1.00  0.00           C  
ATOM    329  CE  LYS A  27       5.027   5.240  10.234  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       3.899   4.375  10.628  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.730   8.704   5.773  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.133   8.037   6.931  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.400   7.386   7.148  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.128   5.846   6.741  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.994   7.703   8.975  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.844   6.366   9.116  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       4.748   4.844   8.143  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       5.830   6.197   8.488  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       5.948   4.662  10.332  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       5.083   6.099  10.904  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       3.841   3.585  10.000  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       4.040   4.043  11.571  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       3.036   4.897  10.586  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.359   6.404   5.278  1.00  0.00           N  
ATOM    345  CA  PRO A  28       6.969   5.431   4.395  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.411   4.035   4.668  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.034   3.709   5.793  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.474   5.515   4.656  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.656   6.951   5.145  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.377   7.196   5.948  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.726   5.724   3.370  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.752   4.826   5.456  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.058   5.306   3.761  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.558   7.076   5.745  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.681   7.622   4.285  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.511   6.832   6.967  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.150   8.262   5.955  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.347   3.211   3.627  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.802   1.866   3.707  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.804   0.933   4.373  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.384   0.089   5.162  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.453   1.398   2.277  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.581  -0.114   2.046  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.016   1.803   1.962  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.842   3.478   2.784  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.904   1.872   4.344  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.112   1.889   1.562  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.958  -0.659   2.755  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.254  -0.344   1.033  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.616  -0.440   2.142  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.862   2.855   2.198  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.793   1.626   0.909  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.352   1.194   2.570  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.090   1.084   4.014  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.227   0.259   4.418  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.965  -0.554   5.688  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.262  -0.117   6.798  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.497   1.113   4.518  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.737   0.212   4.566  1.00  0.00           C  
ATOM    380  CD  LYS A  30      13.021   1.042   4.683  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.268   0.176   4.459  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.262  -1.041   5.292  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.295   1.843   3.375  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.393  -0.447   3.604  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.566   1.736   3.628  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.453   1.754   5.400  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.667  -0.472   5.415  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.775  -0.388   3.656  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      13.011   1.835   3.934  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.058   1.496   5.675  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.314  -0.135   3.415  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      15.157   0.763   4.689  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.112  -0.803   6.262  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.519  -1.659   4.975  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      15.140  -1.528   5.192  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.366  -1.727   5.486  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.014  -2.682   6.510  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.422  -2.096   7.790  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.919  -2.409   8.869  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.166  -1.993   4.536  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.282  -3.364   6.091  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.907  -3.243   6.754  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.343  -1.300   7.693  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.656  -0.794   8.900  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.397  -1.960   9.857  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.741  -1.947  11.036  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.327  -0.067   8.604  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.407   0.874   7.404  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.267   1.890   7.338  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.220   1.695   7.951  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.459   2.966   6.575  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.125  -0.947   6.762  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.324  -0.109   9.397  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.521  -0.775   8.418  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.069   0.510   9.493  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.366   1.378   7.438  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.341   0.265   6.507  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.374   3.138   6.169  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.700   3.613   6.374  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.767  -2.966   9.268  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.468  -4.271   9.849  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.308  -4.910   9.094  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.364  -4.203   8.776  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.412  -2.688   8.366  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.355  -4.902   9.778  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.190  -4.161  10.898  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.350  -6.208   8.774  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.287  -6.886   8.026  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.897  -6.548   8.559  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.011  -6.301   7.778  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.494  -8.405   8.009  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.220  -6.703   8.918  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.327  -6.540   6.993  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.460  -8.664   7.580  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.429  -8.808   9.019  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.716  -8.862   7.394  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.732  -6.521   9.881  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.523  -6.185  10.530  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.976  -4.792  10.083  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.081  -4.618   9.569  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.320  -6.222  12.053  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.154  -7.645  12.616  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.153  -8.332  12.218  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       2.143  -7.600  11.988  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.137  -9.578  12.139  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.532  -6.713  10.470  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.288  -6.909  10.244  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.536  -5.611  12.341  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.200  -5.775  12.510  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.174  -7.591  13.705  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.993  -8.262  12.290  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.091  -3.815  10.296  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.291  -2.417   9.954  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.642  -2.303   8.474  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.699  -1.801   8.102  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.008  -1.646  10.261  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.308  -1.542  11.760  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.333  -0.615  12.478  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.579   0.610  12.433  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.645  -1.147  13.047  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.831  -4.092  10.602  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.120  -2.013  10.537  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.857  -2.141   9.800  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.975  -0.653   9.820  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.282  -2.528  12.225  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.317  -1.142  11.872  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.273  -2.790   7.641  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.180  -2.755   6.198  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.135  -3.367   5.723  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.822  -2.761   4.911  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.386  -3.494   5.606  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.731  -2.776   5.834  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.877  -3.781   5.690  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.938  -1.651   4.820  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.069  -3.258   8.056  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.182  -1.712   5.880  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.428  -4.487   6.055  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.221  -3.616   4.539  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.782  -2.340   6.832  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.804  -4.279   4.728  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.837  -3.271   5.764  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.820  -4.534   6.471  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.837  -2.037   3.808  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.210  -0.860   4.989  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.939  -1.238   4.925  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.489  -4.557   6.213  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.725  -5.233   5.848  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.913  -4.355   6.143  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.695  -4.034   5.260  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.909  -6.534   6.633  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.132  -7.331   6.204  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.315  -7.680   4.850  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.167  -7.577   7.127  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.522  -8.261   4.423  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.364  -8.177   6.702  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.543  -8.521   5.352  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.723  -9.079   4.957  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.862  -5.021   6.857  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.720  -5.435   4.782  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.018  -7.118   6.517  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.974  -6.328   7.701  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.540  -7.478   4.126  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.055  -7.292   8.163  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.663  -8.494   3.379  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.154  -8.369   7.413  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.757  -9.349   4.030  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.052  -4.014   7.413  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.184  -3.225   7.868  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.323  -1.916   7.090  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.413  -1.580   6.637  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.056  -2.965   9.372  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.257  -4.257  10.173  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -4.910  -4.020  11.648  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.126  -5.282  12.492  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -4.263  -6.393  12.054  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.352  -4.395   8.050  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.088  -3.798   7.641  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.067  -2.550   9.577  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.804  -2.231   9.670  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.295  -4.579  10.079  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.611  -5.035   9.769  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -3.867  -3.705  11.727  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.543  -3.221  12.039  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -4.895  -5.051  13.534  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.171  -5.592  12.430  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -3.297  -6.104  12.084  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -4.396  -7.187  12.666  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -4.502  -6.659  11.110  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.237  -1.168   6.921  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.251   0.096   6.223  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.502  -0.106   4.723  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.271   0.650   4.130  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.894   0.730   6.516  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.768   1.113   8.001  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.351   1.611   8.293  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.111   1.784   9.793  1.00  0.00           C  
ATOM    537  NZ  LYS A  40       0.246   2.299  10.047  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.332  -1.443   7.289  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.061   0.739   6.604  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.101   0.033   6.238  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.787   1.603   5.901  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.492   1.891   8.245  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -2.974   0.254   8.638  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.629   0.888   7.911  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.202   2.568   7.797  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.839   2.479  10.212  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.220   0.818  10.286  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40       0.924   1.763   9.517  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40       0.302   3.265   9.758  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.454   2.222  11.034  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.888  -1.116   4.091  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.105  -1.358   2.670  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.542  -1.833   2.423  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.177  -1.386   1.472  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.978  -2.187   2.027  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.929  -3.712   2.188  1.00  0.00           C  
ATOM    557  SD  MET A  41      -3.925  -4.500   0.943  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.135  -3.907  -0.574  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.257  -1.726   4.596  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.031  -0.389   2.178  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.127  -2.002   0.967  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.025  -1.777   2.341  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -1.935  -4.169   2.031  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.303  -3.992   3.165  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.101  -3.638  -0.376  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.173  -4.688  -1.327  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.674  -3.037  -0.945  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.081  -2.677   3.307  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.487  -3.056   3.334  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.310  -1.779   3.490  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.292  -1.571   2.789  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.741  -4.033   4.494  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.134  -4.662   4.390  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.338  -5.694   5.506  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.685  -6.412   5.368  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.824  -5.490   5.526  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.485  -3.078   4.015  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.757  -3.525   2.394  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.990  -4.822   4.485  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.659  -3.508   5.446  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.882  -3.874   4.477  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.243  -5.149   3.419  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.545  -6.441   5.446  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.277  -5.203   6.478  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.746  -6.894   4.391  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.752  -7.184   6.137  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -11.777  -5.041   6.429  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -11.804  -4.781   4.802  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -12.689  -6.006   5.455  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.877  -0.921   4.412  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.401   0.399   4.684  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.674   1.166   3.393  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.799   1.609   3.133  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.072  -1.193   4.961  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.223   0.424   5.392  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.576   0.884   5.185  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.588   1.363   2.644  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.563   2.064   1.369  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.442   1.323   0.356  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.338   1.914  -0.242  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.111   2.204   0.868  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.218   3.189   1.608  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.602   4.537   1.733  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.935   2.803   2.045  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.818   5.428   2.488  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.117   3.716   2.735  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.589   5.006   3.018  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.854   5.851   3.795  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.717   1.009   3.032  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.993   3.056   1.504  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.646   1.221   0.910  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.136   2.524  -0.172  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.515   4.887   1.276  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.559   1.813   1.838  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.170   6.430   2.674  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.119   3.436   3.031  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.149   5.408   4.283  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.216   0.022   0.174  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.970  -0.805  -0.760  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.474  -0.728  -0.503  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.260  -0.705  -1.446  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.476  -2.251  -0.687  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.480  -0.423   0.710  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.795  -0.434  -1.769  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.409  -2.294  -0.906  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.658  -2.647   0.311  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.011  -2.861  -1.416  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.879  -0.650   0.767  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.283  -0.575   1.151  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.782   0.874   1.144  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.860   1.140   1.672  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.481  -1.204   2.541  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.175  -2.701   2.608  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -11.915  -3.304   1.544  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -12.223  -3.227   3.741  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.182  -0.668   1.509  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.895  -1.132   0.438  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.854  -0.683   3.266  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -13.522  -1.082   2.843  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.007   1.820   0.595  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.347   3.236   0.543  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.813   3.763   1.899  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.667   4.644   1.957  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.106   1.564   0.207  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.465   3.798   0.238  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.135   3.390  -0.194  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.248   3.220   2.982  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.628   3.554   4.347  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.509   4.373   4.981  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.724   5.479   5.471  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.904   2.253   5.106  1.00  0.00           C  
ATOM    652  OG  SER A  48     -13.948   1.533   4.474  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.504   2.542   2.845  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.542   4.151   4.364  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.009   1.630   5.134  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.201   2.486   6.130  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.838   1.550   3.512  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.297   3.821   4.960  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.110   4.502   5.437  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.635   5.350   4.258  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.972   4.819   3.374  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.057   3.442   5.786  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.736   3.949   6.287  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.602   4.350   7.625  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.594   3.732   5.501  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.326   4.581   8.159  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.324   3.949   6.041  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.185   4.435   7.349  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.945   4.677   7.860  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.171   2.963   4.435  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.323   5.119   6.312  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.396   2.675   6.483  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.837   2.949   4.854  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.476   4.443   8.255  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.682   3.346   4.497  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.242   4.837   9.200  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.479   3.681   5.436  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.262   4.690   7.177  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.987   6.633   4.171  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.525   7.405   3.030  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.940   8.868   3.079  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.544   9.323   4.047  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.587   7.075   4.856  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.440   7.357   3.013  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.907   6.956   2.112  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.588   9.595   2.017  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.865  11.004   1.814  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.407  11.355   0.399  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.755  10.531  -0.246  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.102   9.151   1.247  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.935  11.191   1.916  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.315  11.601   2.543  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.721  12.566  -0.071  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.416  13.045  -1.418  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.007  12.648  -1.873  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.845  11.958  -2.875  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.611  14.568  -1.517  1.00  0.00           C  
ATOM    698  CG  GLU A  52     -10.022  15.042  -1.131  1.00  0.00           C  
ATOM    699  CD  GLU A  52     -10.143  15.386   0.353  1.00  0.00           C  
ATOM    700  OE1 GLU A  52     -10.363  14.439   1.139  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -9.987  16.583   0.675  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.282  13.163   0.524  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.124  12.573  -2.101  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.873  15.095  -0.910  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.442  14.843  -2.560  1.00  0.00           H  
ATOM    706  HG2 GLU A  52     -10.244  15.950  -1.694  1.00  0.00           H  
ATOM    707  HG3 GLU A  52     -10.763  14.289  -1.400  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.989  13.052  -1.110  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.587  12.784  -1.381  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.272  11.302  -1.631  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.302  10.988  -2.316  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.777  13.346  -0.206  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -4.067  12.637   1.128  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -3.340  13.312   2.295  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.904  13.003   2.279  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.057  13.279   3.281  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -1.475  13.942   4.364  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.216  12.893   3.189  1.00  0.00           N  
ATOM    719  H   ARG A  53      -6.174  13.606  -0.291  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.306  13.337  -2.279  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.726  13.241  -0.444  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.995  14.410  -0.106  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -5.136  12.636   1.342  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.735  11.604   1.065  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -3.487  14.392   2.252  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -3.769  12.939   3.227  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -1.539  12.544   1.455  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -2.430  14.257   4.422  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -0.832  14.150   5.114  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       0.542  12.442   2.340  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.914  13.226   3.848  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.070  10.396  -1.060  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.881   8.959  -1.163  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.571   8.394  -2.414  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.140   7.367  -2.928  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.445   8.275   0.097  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.194   9.005   1.429  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.738   9.008   1.917  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.715   9.717   3.283  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -2.361  10.111   3.709  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.911  10.710  -0.591  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.814   8.732  -1.213  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.527   8.197  -0.020  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.051   7.261   0.154  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.568  10.026   1.370  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.784   8.510   2.192  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.374   7.985   2.028  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.100   9.516   1.193  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -4.316  10.623   3.238  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -4.143   9.060   4.043  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -1.905  10.635   2.976  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.424  10.690   4.534  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -1.818   9.292   3.937  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.638   9.054  -2.894  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.520   8.630  -3.986  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.898   7.706  -5.039  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.438   6.633  -5.309  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.146   9.855  -4.657  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.860   9.947  -2.465  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.331   8.069  -3.524  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.712  10.431  -3.924  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.370  10.486  -5.092  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.826   9.533  -5.447  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.790   8.130  -5.650  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.093   7.363  -6.676  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.790   5.954  -6.155  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.174   4.947  -6.753  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.790   8.074  -7.085  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.991   9.439  -7.766  1.00  0.00           C  
ATOM    770  SD  MET A  56      -4.427  10.865  -6.727  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.969  10.978  -5.665  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.395   9.002  -5.339  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.739   7.275  -7.551  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.134   8.188  -6.223  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.284   7.428  -7.805  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.061   9.699  -8.269  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.763   9.338  -8.529  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.069  10.990  -6.276  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.028  11.899  -5.086  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.945  10.132  -4.980  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.108   5.902  -5.010  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.759   4.667  -4.343  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.039   3.932  -3.971  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.149   2.746  -4.265  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.905   4.979  -3.113  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.703   3.760  -2.208  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.656   4.106  -0.784  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.426   5.574  -0.067  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.001   6.761  -4.484  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.173   4.045  -5.021  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.939   5.357  -3.443  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.393   5.749  -2.524  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.661   3.430  -1.808  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.261   2.943  -2.777  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.503   5.429  -0.033  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.039   5.728   0.936  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.191   6.446  -0.675  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.990   4.623  -3.330  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.261   4.048  -2.915  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.868   3.224  -4.055  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.132   2.032  -3.898  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.196   5.179  -2.452  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.458   6.113  -1.689  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.347   4.672  -1.586  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.837   5.605  -3.104  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.071   3.387  -2.071  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.619   5.682  -3.321  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.032   6.851  -1.467  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.865   3.850  -2.083  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -8.955   4.332  -0.629  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.057   5.480  -1.406  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.048   3.848  -5.223  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.612   3.158  -6.371  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.690   2.029  -6.823  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.184   0.959  -7.167  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.886   4.129  -7.523  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.885   3.595  -8.558  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.531   4.388  -9.234  1.00  0.00           O  
ATOM    819  ND2 ASN A  59     -10.070   2.282  -8.713  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.763   4.819  -5.320  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.568   2.734  -6.057  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.310   5.046  -7.112  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.950   4.383  -8.024  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.557   1.572  -8.192  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.755   2.004  -9.397  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.373   2.252  -6.853  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.437   1.219  -7.277  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.598  -0.042  -6.422  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.926  -1.107  -6.944  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -4.001   1.751  -7.254  1.00  0.00           C  
ATOM    831  H   ALA A  60      -6.001   3.150  -6.554  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.671   0.959  -8.310  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.928   2.644  -7.876  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.694   1.996  -6.239  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.329   0.990  -7.651  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.406   0.068  -5.104  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.526  -1.093  -4.232  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.945  -1.670  -4.252  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.100  -2.880  -4.101  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.018  -0.818  -2.808  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.506  -0.564  -2.800  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.724   0.338  -2.101  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.214   0.980  -4.703  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.882  -1.874  -4.640  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.207  -1.721  -2.227  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.987  -1.425  -3.222  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.263   0.323  -3.385  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.166  -0.415  -1.774  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.781   0.362  -2.346  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.609   0.188  -1.032  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.273   1.289  -2.366  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.979  -0.849  -4.479  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.349  -1.341  -4.582  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.470  -2.414  -5.673  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.366  -3.251  -5.603  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.304  -0.156  -4.805  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.784  -0.550  -4.891  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.694   0.665  -5.137  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.654   1.729  -4.029  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.025   1.176  -2.715  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.832   0.149  -4.586  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.618  -1.810  -3.635  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.175   0.523  -3.965  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.041   0.357  -5.726  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.923  -1.232  -5.733  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -12.075  -1.074  -3.981  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.409   1.134  -6.080  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.721   0.307  -5.238  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.661   2.176  -3.965  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.362   2.519  -4.281  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.947   0.767  -2.762  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.357   0.464  -2.445  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.018   1.910  -2.021  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.586  -2.414  -6.680  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.650  -3.415  -7.737  1.00  0.00           C  
ATOM    876  C   LYS A  63      -8.125  -4.786  -7.278  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.392  -5.793  -7.931  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.890  -2.945  -8.985  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.231  -1.517  -9.435  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.734  -1.196  -9.476  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.520  -2.074 -10.460  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -10.030  -1.926 -11.841  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.835  -1.731  -6.711  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.696  -3.518  -8.022  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.818  -2.991  -8.787  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -8.108  -3.636  -9.801  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.753  -0.825  -8.746  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.783  -1.344 -10.414  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.162  -1.291  -8.475  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.844  -0.153  -9.768  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.453  -3.123 -10.173  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -11.570  -1.779 -10.431  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.089  -0.958 -12.124  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -9.070  -2.235 -11.895  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -10.594  -2.490 -12.462  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.351  -4.836  -6.189  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.745  -6.050  -5.666  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.741  -6.804  -4.778  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.553  -6.201  -4.080  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.475  -5.653  -4.911  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.258  -4.012  -5.608  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.438  -6.708  -6.486  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.713  -4.965  -4.103  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -4.995  -6.531  -4.493  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.783  -5.163  -5.596  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.684  -8.137  -4.818  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.548  -9.027  -4.051  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.980  -9.227  -2.643  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.854  -8.823  -2.377  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.620 -10.359  -4.804  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.305 -10.839  -5.023  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.944  -8.572  -5.348  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.551  -8.602  -3.976  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.198 -11.090  -4.235  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.112 -10.197  -5.765  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.339 -11.596  -5.616  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.720  -9.882  -1.737  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.224 -10.129  -0.383  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.890 -10.881  -0.405  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.985 -10.559   0.360  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.254 -10.881   0.465  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.710 -11.139   1.872  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.310 -10.148   2.525  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.688 -12.325   2.264  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.655 -10.176  -1.975  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -8.059  -9.164   0.094  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.165 -10.288   0.549  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.494 -11.836  -0.005  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.765 -11.883  -1.282  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.532 -12.647  -1.420  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.372 -11.699  -1.711  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.349 -11.703  -1.027  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.697 -13.713  -2.516  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.474 -14.638  -2.620  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -4.158 -15.358  -1.310  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.121 -15.842  -0.676  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -2.959 -15.403  -0.960  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.542 -12.094  -1.889  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.333 -13.128  -0.471  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.573 -14.324  -2.292  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.846 -13.227  -3.483  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -4.667 -15.393  -3.384  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.601 -14.062  -2.930  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.566 -10.865  -2.729  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.598  -9.871  -3.121  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.329  -8.914  -1.964  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.180  -8.551  -1.746  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.130  -9.110  -4.332  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.206  -9.941  -5.618  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.836 -10.221  -6.236  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.824  -9.798  -5.633  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.820 -10.848  -7.316  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.454 -10.873  -3.205  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.664 -10.373  -3.371  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.123  -8.754  -4.097  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.506  -8.241  -4.493  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.699 -10.894  -5.422  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.806  -9.374  -6.333  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.362  -8.494  -1.228  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.190  -7.575  -0.117  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.242  -8.180   0.920  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.240  -7.566   1.297  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.534  -7.227   0.555  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.575  -6.419  -0.248  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.216  -5.347   0.640  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.097  -5.708  -1.513  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.304  -8.779  -1.471  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.711  -6.692  -0.531  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.017  -8.148   0.872  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.313  -6.696   1.479  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -7.348  -7.118  -0.558  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.435  -5.749   1.627  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.551  -4.491   0.751  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.130  -4.985   0.174  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.578  -6.401  -2.166  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.969  -5.309  -2.029  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.451  -4.871  -1.274  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.564  -9.398   1.371  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.750 -10.121   2.336  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.325 -10.224   1.805  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.364  -9.964   2.527  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.340 -11.514   2.599  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.672 -11.434   3.355  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.264 -12.818   3.659  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.581 -13.601   2.379  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.381 -14.804   2.662  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.362  -9.872   0.957  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.712  -9.559   3.267  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.474 -12.020   1.643  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.633 -12.086   3.201  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.503 -10.921   4.303  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.396 -10.860   2.779  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.570 -13.388   4.278  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.189 -12.669   4.221  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.150 -12.966   1.702  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.658 -13.913   1.889  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.883 -15.403   3.305  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.266 -14.533   3.067  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.548 -15.305   1.800  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.191 -10.579   0.528  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.111 -10.689  -0.092  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.837  -9.348  -0.160  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.054  -9.328   0.018  1.00  0.00           O  
ATOM   1004  CB  ALA A  71      -0.026 -11.337  -1.470  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -2.013 -10.824  -0.017  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.719 -11.323   0.552  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.544 -12.293  -1.379  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.593 -10.683  -2.130  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.965 -11.507  -1.890  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.139  -8.229  -0.398  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.788  -6.936  -0.468  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.397  -6.668   0.901  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.579  -6.354   1.012  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.243  -5.858  -0.850  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.217  -4.755  -1.825  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.697  -4.751  -2.217  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.602  -4.863  -3.112  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.876  -8.222  -0.489  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.579  -7.024  -1.210  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.112  -6.341  -1.292  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.602  -5.378   0.060  1.00  0.00           H  
ATOM   1022  HG  LEU A  72      -0.002  -3.796  -1.362  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       2.338  -4.768  -1.340  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.921  -5.610  -2.845  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       1.912  -3.847  -2.788  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.470  -5.862  -3.521  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.659  -4.698  -2.915  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.265  -4.125  -3.836  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.569  -6.814   1.940  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       0.986  -6.633   3.316  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.192  -7.508   3.643  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.206  -7.003   4.122  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.185  -6.949   4.238  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.405  -7.051   1.756  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.267  -5.590   3.451  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -1.035  -6.360   3.912  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.449  -8.005   4.196  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.082  -6.688   5.260  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.081  -8.816   3.385  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.164  -9.749   3.641  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.439  -9.270   2.952  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.455  -9.092   3.616  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.789 -11.158   3.172  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.960 -12.115   3.369  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.158 -12.546   4.526  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.654 -12.382   2.364  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.214  -9.179   2.996  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.344  -9.782   4.717  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       1.931 -11.518   3.742  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.525 -11.139   2.115  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.372  -9.043   1.637  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.506  -8.603   0.839  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.145  -7.352   1.444  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.327  -7.353   1.788  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.053  -8.369  -0.609  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.187  -8.058  -1.565  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.649  -6.737  -1.716  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.834  -9.106  -2.244  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.771  -6.473  -2.521  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.931  -8.834  -3.079  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.403  -7.520  -3.212  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.475  -7.266  -4.014  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.485  -9.173   1.161  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.248  -9.403   0.841  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.549  -9.269  -0.963  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.328  -7.554  -0.642  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.161  -5.924  -1.199  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.497 -10.125  -2.120  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.154  -5.468  -2.591  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.425  -9.639  -3.604  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.738  -6.343  -4.013  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.363  -6.279   1.590  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.821  -5.027   2.126  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.439  -5.214   3.514  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.443  -4.582   3.826  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.626  -4.076   2.113  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.362  -3.520   0.707  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.087  -2.235   0.569  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.626  -3.103   1.175  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.373  -6.288   1.384  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.599  -4.635   1.475  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.737  -4.576   2.493  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.861  -3.264   2.771  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.284  -3.072   0.338  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.099  -4.340   0.043  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.490  -4.013   0.605  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.746  -3.346   2.227  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.752  -2.471   1.042  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.890  -6.114   4.333  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.424  -6.373   5.663  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.845  -6.950   5.662  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.389  -7.126   6.751  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.485  -7.288   6.450  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.796  -7.225   7.832  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.052  -6.608   4.041  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.454  -5.424   6.196  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.462  -6.955   6.299  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.584  -8.313   6.090  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.757  -7.315   7.919  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.416  -7.305   4.503  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.778  -7.821   4.415  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.761  -6.737   3.956  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.956  -7.017   3.876  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.836  -9.017   3.449  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.727 -10.059   3.645  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.708 -10.680   5.050  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.432 -11.499   5.283  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.251 -12.562   4.278  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.910  -7.199   3.630  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.126  -8.161   5.390  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.756  -8.639   2.427  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.806  -9.506   3.553  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       7.774  -9.581   3.438  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       8.873 -10.844   2.902  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.590 -11.308   5.182  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.728  -9.894   5.805  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.475 -11.955   6.273  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       6.565 -10.838   5.248  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       8.031 -13.202   4.308  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.394 -13.061   4.474  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       7.183 -12.151   3.358  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.284  -5.539   3.605  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.075  -4.463   3.105  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.616  -3.590   4.239  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.002  -3.603   5.327  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.105  -3.681   2.238  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.649  -4.423   0.969  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.728  -3.523   0.134  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      10.806  -4.909   0.087  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.613  -2.879   3.985  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.324  -5.229   3.653  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.897  -4.832   2.497  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.242  -3.370   2.821  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.618  -2.792   2.017  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.094  -5.301   1.289  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       8.024  -2.997   0.778  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.316  -2.790  -0.414  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.172  -4.128  -0.580  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.514  -4.100  -0.092  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      11.323  -5.741   0.564  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      10.415  -5.261  -0.868  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.673   4.068  -1.055  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.922   4.862   2.264  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.274   0.772  -0.243  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.652   3.255  -4.376  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.761   7.392  -1.851  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.678   3.027   0.645  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.869   3.515   1.923  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.969   2.415   2.853  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.639   1.294   2.177  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.493   1.666   0.794  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.541  -0.100   2.723  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.380   2.498   4.291  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.215   2.535   5.281  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.028   3.932   5.827  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -1.142   4.432   5.677  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.903   4.487   6.406  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.452   2.369  -2.102  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.276   1.101  -1.591  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.150   0.140  -2.653  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.258   0.821  -3.826  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.452   2.217  -3.475  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.002  -1.337  -2.416  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.267   0.262  -5.233  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.034  -0.422  -5.673  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.756   5.110  -2.760  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.744   4.602  -4.045  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.896   5.664  -5.008  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.094   6.810  -4.300  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.872   6.479  -2.902  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.921   5.455  -6.501  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.506   8.164  -4.827  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.352   8.952  -5.458  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.670   5.771   0.001  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.627   7.053  -0.505  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.345   7.985   0.561  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.345   7.282   1.731  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.678   5.911   1.380  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.022   9.440   0.332  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.068   7.812   3.090  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.487   7.214   4.392  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.121   8.128   5.555  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.944   7.931   6.135  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       0.895   9.038   5.841  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.181   5.087   3.291  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.131  -0.275   0.012  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.779   3.004  -5.423  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.748   8.452  -2.094  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.233  -0.643   2.196  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.282  -0.071   3.781  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       1.498  -0.598   2.588  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.963   1.603   4.506  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.054   3.344   4.416  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.690   2.150   4.811  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80       0.462   1.891   6.121  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.902  -1.531  -1.839  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.875  -1.682  -1.862  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.046  -1.884  -3.351  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.465   1.024  -5.976  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.856   0.291  -5.618  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.264  -1.279  -5.046  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.925  -0.765  -6.702  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.859   6.407  -7.026  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.848   4.956  -6.784  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.069   4.845  -6.801  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.881   8.755  -3.996  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.066   8.396  -6.296  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.429   9.120  -4.716  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.722   9.910  -5.822  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.754   9.525  -0.429  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.918   9.955  -0.012  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.337   9.923   1.239  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -1.148   7.682   3.137  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.150   8.878   3.115  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80      -0.011   6.273   4.580  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.565   7.033   4.386  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1      -1.934 -12.238  -9.427  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.469 -13.104  -8.335  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.236 -12.444  -7.729  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.445 -11.752  -8.482  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.122 -14.504  -8.850  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.091 -11.929  -9.900  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.576 -12.705 -10.047  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.363 -11.421  -8.999  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -2.265 -13.207  -7.599  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.333 -14.446  -9.601  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.776 -15.122  -8.020  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.005 -14.970  -9.289  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.022 -12.639  -6.433  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.186 -12.137  -5.707  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.327 -10.608  -5.680  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.763 -10.000  -6.652  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.474 -12.792  -6.238  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.745 -12.351  -5.505  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       3.633 -11.628  -4.489  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       4.826 -12.748  -5.989  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.637 -13.206  -5.905  1.00  0.00           H  
ATOM     22  HA  ASP A   2       1.073 -12.479  -4.676  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.388 -13.875  -6.149  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.605 -12.540  -7.290  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.043 -10.013  -4.518  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.279  -8.620  -4.151  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.538  -8.001  -4.773  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.517  -6.837  -5.167  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.515 -10.559  -3.859  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.403  -8.031  -4.416  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.423  -8.578  -3.068  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.643  -8.748  -4.871  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.865  -8.243  -5.493  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.579  -7.658  -6.884  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.122  -6.616  -7.250  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.905  -9.363  -5.579  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.620  -9.713  -4.554  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.270  -7.452  -4.860  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.064  -9.801  -4.593  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.566 -10.137  -6.266  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.849  -8.955  -5.942  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.717  -8.325  -7.659  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.318  -7.892  -8.990  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.676  -6.505  -8.950  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.929  -5.685  -9.826  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.368  -8.921  -9.609  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.246  -9.135  -7.271  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.207  -7.841  -9.617  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.842  -9.903  -9.626  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.444  -8.980  -9.033  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.128  -8.625 -10.631  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.836  -6.234  -7.948  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.197  -4.966  -7.760  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.276  -3.942  -7.401  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.369  -2.876  -8.014  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.201  -5.138  -6.620  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.064  -5.928  -6.978  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.837  -7.380  -7.421  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.943  -5.928  -5.728  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.630  -6.872  -7.196  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.640  -4.664  -8.645  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.658  -5.575  -5.740  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.085  -4.143  -6.345  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.574  -5.408  -7.785  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.206  -7.907  -6.707  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.795  -7.893  -7.491  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.379  -7.405  -8.409  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.161  -4.906  -5.427  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.879  -6.432  -5.947  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.424  -6.439  -4.913  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.107  -4.293  -6.411  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.152  -3.426  -5.887  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.974  -2.767  -6.982  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.245  -1.574  -6.915  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.089  -4.177  -4.942  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.904  -3.222  -4.089  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.249  -2.417  -3.139  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.249  -2.954  -4.410  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.941  -1.379  -2.491  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.955  -1.952  -3.722  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.301  -1.166  -2.758  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.970  -0.192  -2.082  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.977  -5.204  -5.978  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.639  -2.650  -5.322  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.490  -4.828  -4.317  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.761  -4.814  -5.518  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.198  -2.566  -2.940  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.742  -3.506  -5.197  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.428  -0.725  -1.804  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.998  -1.781  -3.940  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.823   0.016  -2.489  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.373  -3.541  -7.989  1.00  0.00           N  
ATOM     93  CA  LYS A   8       6.141  -3.078  -9.115  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.638  -1.740  -9.685  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.453  -0.919 -10.094  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.119  -4.211 -10.132  1.00  0.00           C  
ATOM     97  CG  LYS A   8       7.060  -5.353  -9.727  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.954  -6.511 -10.727  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.741  -7.738 -10.249  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.135  -8.353  -9.053  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.145  -4.524  -8.010  1.00  0.00           H  
ATOM    102  HA  LYS A   8       7.169  -2.926  -8.789  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       5.102  -4.573 -10.268  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.448  -3.803 -11.061  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       8.087  -4.985  -9.708  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.803  -5.693  -8.728  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.907  -6.782 -10.871  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.355  -6.181 -11.687  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.756  -8.482 -11.048  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       8.770  -7.450 -10.026  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       7.088  -7.679  -8.302  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       6.200  -8.668  -9.271  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.692  -9.143  -8.759  1.00  0.00           H  
ATOM    114  N   SER A   9       4.321  -1.499  -9.707  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.788  -0.213 -10.158  1.00  0.00           C  
ATOM    116  C   SER A   9       3.921   0.832  -9.041  1.00  0.00           C  
ATOM    117  O   SER A   9       4.377   1.956  -9.252  1.00  0.00           O  
ATOM    118  CB  SER A   9       2.329  -0.372 -10.609  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.482  -0.821  -9.567  1.00  0.00           O  
ATOM    120  H   SER A   9       3.690  -2.179  -9.296  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.357   0.136 -11.021  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.965   0.600 -10.950  1.00  0.00           H  
ATOM    123  HB3 SER A   9       2.279  -1.073 -11.442  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.775  -1.681  -9.239  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.535   0.417  -7.834  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.513   1.149  -6.584  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.857   1.807  -6.306  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.920   2.895  -5.726  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.185   0.122  -5.513  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.306   0.713  -4.114  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.335  -0.563  -7.727  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.711   1.887  -6.615  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.491  -0.597  -5.925  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.084  -0.347  -5.132  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.934   1.140  -6.748  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.300   1.631  -6.662  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.356   3.104  -7.071  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.093   3.874  -6.461  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.265   0.786  -7.525  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.524  -0.575  -6.856  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.614   1.492  -7.753  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.376  -1.527  -7.701  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.784   0.206  -7.118  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.563   1.529  -5.616  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.799   0.638  -8.499  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       9.027  -0.418  -5.904  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.576  -1.063  -6.662  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.091   1.703  -6.796  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.277   0.869  -8.351  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.484   2.422  -8.305  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.030  -1.524  -8.735  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.425  -1.233  -7.670  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.293  -2.536  -7.296  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.569   3.495  -8.082  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.493   4.864  -8.566  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.388   5.900  -7.443  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.921   6.997  -7.586  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.951   2.816  -8.520  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.380   5.076  -9.165  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.614   4.957  -9.204  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.701   5.568  -6.340  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.530   6.470  -5.203  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.195   5.927  -3.938  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.631   6.707  -3.097  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.038   6.677  -4.961  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.592   8.146  -4.010  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.303   4.635  -6.263  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.963   7.449  -5.418  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.541   6.750  -5.926  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.667   5.818  -4.405  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.261   4.597  -3.792  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.774   3.920  -2.609  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.248   3.523  -2.653  1.00  0.00           C  
ATOM    174  O   HIS A  14       8.825   3.158  -1.628  1.00  0.00           O  
ATOM    175  CB  HIS A  14       5.896   2.706  -2.373  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.645   3.090  -1.631  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.657   3.484  -0.305  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.372   3.352  -2.063  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.404   3.836   0.019  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.551   3.728  -0.996  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.845   3.997  -4.495  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.685   4.573  -1.745  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.635   2.222  -3.313  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.495   2.002  -1.819  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.458   3.544   0.302  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.098   3.298  -3.105  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.135   4.177   1.001  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.865   3.594  -3.820  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.278   3.300  -3.968  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.556   1.809  -3.804  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.639   0.989  -3.809  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.294   3.771  -4.632  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.610   3.625  -4.954  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.827   3.855  -3.202  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.834   1.448  -3.670  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.233   0.060  -3.507  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.953  -0.399  -2.073  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.883  -0.930  -1.788  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.702  -0.110  -3.914  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.547   2.161  -3.662  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.641  -0.566  -4.177  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.349   0.559  -3.346  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.013  -1.142  -3.743  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.812   0.117  -4.975  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.889  -0.148  -1.156  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.851  -0.555   0.244  1.00  0.00           C  
ATOM    207  C   ASP A  17      12.001   0.399   1.077  1.00  0.00           C  
ATOM    208  O   ASP A  17      12.481   0.983   2.043  1.00  0.00           O  
ATOM    209  CB  ASP A  17      14.282  -0.678   0.790  1.00  0.00           C  
ATOM    210  CG  ASP A  17      15.045   0.647   0.822  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.972   1.373  -0.196  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.700   0.906   1.855  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.662   0.444  -1.411  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.397  -1.540   0.328  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      14.206  -1.065   1.806  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.842  -1.395   0.190  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.770   0.623   0.613  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.678   1.397   1.212  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.987   2.754   1.871  1.00  0.00           C  
ATOM    220  O   GLY A  18       9.070   3.373   2.420  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.569   0.110  -0.237  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.933   1.568   0.436  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       9.217   0.762   1.968  1.00  0.00           H  
ATOM    224  N   SER A  19      11.227   3.249   1.809  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.712   4.468   2.447  1.00  0.00           C  
ATOM    226  C   SER A  19      11.415   5.689   1.578  1.00  0.00           C  
ATOM    227  O   SER A  19      12.292   6.502   1.297  1.00  0.00           O  
ATOM    228  CB  SER A  19      13.214   4.313   2.713  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.446   3.164   3.508  1.00  0.00           O  
ATOM    230  H   SER A  19      11.926   2.661   1.384  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.225   4.592   3.412  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.758   4.226   1.771  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.579   5.194   3.244  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.142   2.373   3.039  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.166   5.790   1.136  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.695   6.820   0.232  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.381   8.177   0.861  1.00  0.00           C  
ATOM    238  O   LYS A  20       9.247   8.329   2.073  1.00  0.00           O  
ATOM    239  CB  LYS A  20       8.406   6.305  -0.404  1.00  0.00           C  
ATOM    240  CG  LYS A  20       7.364   5.899   0.657  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.003   6.533   0.354  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.042   6.411   1.540  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       5.398   7.351   2.614  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.528   5.040   1.368  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.439   6.962  -0.555  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.002   7.065  -1.071  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.675   5.453  -1.009  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       7.283   4.812   0.690  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       7.682   6.241   1.642  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.153   7.589   0.147  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.561   6.076  -0.531  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.027   6.643   1.212  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.059   5.399   1.943  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       6.356   7.216   2.900  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.285   8.302   2.297  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.795   7.182   3.409  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.175   9.127  -0.051  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.655  10.465   0.134  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.650  10.574  -1.015  1.00  0.00           C  
ATOM    260  O   ALA A  21       8.005  10.981  -2.118  1.00  0.00           O  
ATOM    261  CB  ALA A  21       9.785  11.494   0.040  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.316   8.862  -1.016  1.00  0.00           H  
ATOM    263  HA  ALA A  21       8.142  10.565   1.097  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      10.327  11.381  -0.899  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       9.367  12.500   0.093  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      10.478  11.352   0.871  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.437  10.070  -0.774  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.355   9.988  -1.750  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.869  11.381  -2.170  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.471  12.376  -1.765  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.230   9.142  -1.133  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.241   9.769   0.166  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.731   9.486  -2.643  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.123   9.344  -0.070  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.282   9.362  -1.609  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       4.445   8.081  -1.275  1.00  0.00           H  
ATOM    277  N   MET A  23       3.806  11.485  -2.992  1.00  0.00           N  
ATOM    278  CA  MET A  23       3.281  12.809  -3.331  1.00  0.00           C  
ATOM    279  C   MET A  23       2.728  13.486  -2.061  1.00  0.00           C  
ATOM    280  O   MET A  23       1.543  13.376  -1.746  1.00  0.00           O  
ATOM    281  CB  MET A  23       2.234  12.719  -4.449  1.00  0.00           C  
ATOM    282  CG  MET A  23       2.793  12.023  -5.697  1.00  0.00           C  
ATOM    283  SD  MET A  23       1.619  11.886  -7.069  1.00  0.00           S  
ATOM    284  CE  MET A  23       2.652  11.011  -8.264  1.00  0.00           C  
ATOM    285  H   MET A  23       3.357  10.665  -3.411  1.00  0.00           H  
ATOM    286  HA  MET A  23       4.099  13.420  -3.719  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.351  12.195  -4.091  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.933  13.731  -4.725  1.00  0.00           H  
ATOM    289  HG2 MET A  23       3.658  12.581  -6.053  1.00  0.00           H  
ATOM    290  HG3 MET A  23       3.112  11.012  -5.445  1.00  0.00           H  
ATOM    291  HE1 MET A  23       2.961  10.054  -7.846  1.00  0.00           H  
ATOM    292  HE2 MET A  23       2.075  10.841  -9.172  1.00  0.00           H  
ATOM    293  HE3 MET A  23       3.528  11.614  -8.497  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.612  14.175  -1.334  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.368  14.810  -0.050  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.918  13.899   1.051  1.00  0.00           C  
ATOM    297  O   GLY A  24       3.847  12.676   0.931  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.582  14.023  -1.590  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.891  15.766  -0.035  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       2.304  14.990   0.110  1.00  0.00           H  
ATOM    301  N   SER A  25       4.460  14.480   2.128  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.033  13.723   3.241  1.00  0.00           C  
ATOM    303  C   SER A  25       4.053  12.653   3.738  1.00  0.00           C  
ATOM    304  O   SER A  25       2.853  12.911   3.831  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.432  14.679   4.373  1.00  0.00           C  
ATOM    306  OG  SER A  25       6.199  14.005   5.352  1.00  0.00           O  
ATOM    307  H   SER A  25       4.464  15.487   2.178  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.936  13.235   2.871  1.00  0.00           H  
ATOM    309  HB2 SER A  25       6.049  15.482   3.967  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.540  15.112   4.830  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.622  13.472   5.907  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.558  11.459   4.063  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.740  10.332   4.484  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.605   9.304   5.209  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.820   9.289   5.015  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.114   9.717   3.233  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.553  11.285   3.977  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.948  10.657   5.161  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.839   9.684   2.422  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.782   8.704   3.446  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.270  10.330   2.920  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.988   8.446   6.029  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.622   7.379   6.756  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.301   6.427   5.772  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.607   5.849   4.934  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.490   6.632   7.459  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.911   7.372   8.665  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.669   6.624   9.169  1.00  0.00           C  
ATOM    329  CE  LYS A  27       0.783   7.492  10.067  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.083   8.528   9.285  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.985   8.427   6.148  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.309   7.773   7.503  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.699   6.406   6.747  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.885   5.695   7.789  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.672   7.387   9.446  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.657   8.394   8.385  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.060   6.304   8.324  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.986   5.731   9.711  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       0.028   6.856  10.532  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.382   7.957  10.851  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27      -0.457   8.094   8.547  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -0.534   9.054   9.886  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.754   9.155   8.863  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.630   6.259   5.817  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.298   5.313   4.945  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.763   3.905   5.185  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.395   3.556   6.306  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.789   5.428   5.264  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.921   6.827   5.865  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.596   7.004   6.605  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.090   5.602   3.914  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.073   4.686   6.013  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.393   5.316   4.368  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.784   6.918   6.526  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.984   7.560   5.059  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.661   6.566   7.602  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.361   8.067   6.673  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.714   3.095   4.129  1.00  0.00           N  
ATOM    359  CA  VAL A  29       6.184   1.740   4.211  1.00  0.00           C  
ATOM    360  C   VAL A  29       7.204   0.806   4.859  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.799  -0.141   5.530  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.748   1.292   2.807  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.662  -0.226   2.651  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.360   1.878   2.521  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.165   3.389   3.271  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.305   1.740   4.865  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.464   1.660   2.069  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.990  -0.639   3.403  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.280  -0.452   1.656  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.646  -0.685   2.748  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.396   2.965   2.597  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.033   1.585   1.524  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.636   1.501   3.244  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.497   1.080   4.638  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.648   0.353   5.169  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.309  -0.421   6.452  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.291   0.139   7.546  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.811   1.333   5.388  1.00  0.00           C  
ATOM    379  CG  LYS A  30      12.188   0.662   5.302  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.415  -0.487   6.293  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.865  -0.984   6.232  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.264  -1.327   4.853  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.693   1.831   3.992  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.953  -0.346   4.391  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.780   2.075   4.591  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.704   1.856   6.339  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      12.291   0.253   4.299  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.952   1.426   5.450  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.177  -0.165   7.308  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.776  -1.329   6.020  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.539  -0.220   6.619  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.950  -1.877   6.852  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.547  -1.898   4.415  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.358  -0.480   4.310  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      15.144  -1.822   4.855  1.00  0.00           H  
ATOM    396  N   GLY A  31       9.017  -1.710   6.286  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.678  -2.663   7.319  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.762  -2.134   8.424  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.068  -2.376   9.589  1.00  0.00           O  
ATOM    400  H   GLY A  31       9.177  -2.093   5.356  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       8.198  -3.511   6.836  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.606  -3.015   7.770  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.647  -1.452   8.101  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.736  -0.991   9.172  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.347  -2.172  10.063  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.529  -2.184  11.278  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.454  -0.281   8.691  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.653   0.619   7.479  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.488   1.587   7.260  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.335   1.196   7.413  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.761   2.835   6.880  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.555  -1.143   7.132  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.284  -0.293   9.781  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.673  -0.998   8.444  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.088   0.326   9.521  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.599   1.140   7.592  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.688  -0.042   6.619  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.717   3.174   6.816  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.991   3.466   6.664  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.787  -3.159   9.382  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.378  -4.452   9.908  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.360  -5.090   8.970  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.579  -4.376   8.351  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.563  -2.884   8.438  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.258  -5.090   9.995  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.925  -4.330  10.893  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.344  -6.419   8.845  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.401  -7.095   7.963  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.962  -6.830   8.398  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.128  -6.493   7.566  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.705  -8.592   7.878  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.098  -6.951   9.254  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.506  -6.684   6.959  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.722  -8.743   7.514  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.595  -9.061   8.855  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       2.012  -9.060   7.176  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.661  -6.956   9.693  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.689  -6.705  10.184  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.057  -5.242   9.930  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.110  -4.955   9.364  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.803  -7.085  11.667  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -2.264  -6.980  12.131  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -2.479  -7.467  13.562  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -1.478  -7.536  14.307  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -3.652  -7.757  13.880  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.395  -7.195  10.340  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.376  -7.338   9.619  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.471  -8.116  11.799  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.178  -6.431  12.278  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -2.600  -5.944  12.079  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -2.887  -7.586  11.473  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.168  -4.334  10.347  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.299  -2.898  10.163  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.681  -2.605   8.715  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.708  -1.993   8.426  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.054  -2.242  10.494  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.401  -2.302  11.984  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.446  -1.463  12.827  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.494  -0.224  12.671  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.321  -2.077  13.599  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.680  -4.666  10.774  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.085  -2.512  10.814  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.852  -2.741   9.953  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.066  -1.207  10.158  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.392  -3.332  12.340  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.411  -1.911  12.103  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.167  -3.073   7.804  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.025  -2.868   6.386  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.348  -3.483   5.931  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.147  -2.771   5.341  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.200  -3.373   5.617  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.420  -2.452   5.829  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.695  -3.154   5.362  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.247  -1.133   5.070  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.975  -3.600   8.122  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.121  -1.797   6.218  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.433  -4.386   5.945  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.958  -3.406   4.556  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.551  -2.211   6.883  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.585  -3.451   4.324  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.555  -2.491   5.462  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.863  -4.039   5.970  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       1.925  -1.333   4.054  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.503  -0.514   5.563  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.184  -0.581   5.039  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.607  -4.766   6.211  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.847  -5.455   5.847  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.065  -4.596   6.151  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.881  -4.282   5.281  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.984  -6.774   6.609  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.169  -7.608   6.150  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.353  -7.879   4.779  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.191  -7.936   7.062  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.566  -8.419   4.321  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.383  -8.527   6.608  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.575  -8.757   5.235  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.731  -9.320   4.784  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.897  -5.302   6.691  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.811  -5.694   4.792  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.064  -7.315   6.492  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.070  -6.587   7.676  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.583  -7.642   4.060  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.071  -7.721   8.114  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.728  -8.563   3.263  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.153  -8.788   7.319  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.353  -9.520   5.487  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.153  -4.246   7.429  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.214  -3.400   7.952  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.348  -2.125   7.116  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.455  -1.764   6.727  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.960  -3.070   9.428  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.106  -4.278  10.366  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.560  -4.757  10.498  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.714  -5.756  11.652  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -5.879  -6.956  11.464  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.418  -4.625   8.029  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.157  -3.935   7.844  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -3.950  -2.674   9.531  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.653  -2.288   9.737  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.483  -5.096  10.008  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.744  -3.973  11.348  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.204  -3.899  10.698  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.885  -5.228   9.569  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.437  -5.277  12.592  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.759  -6.065  11.718  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.133  -7.419  10.604  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -4.906  -6.688  11.427  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.015  -7.589  12.240  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.243  -1.436   6.828  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.247  -0.238   6.024  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.671  -0.526   4.573  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.484   0.240   4.062  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.858   0.382   6.137  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.526   0.901   7.547  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.217   2.232   7.871  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.901   2.698   9.298  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.471   3.005   9.477  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.328  -1.720   7.158  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.988   0.470   6.424  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.111  -0.357   5.859  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.808   1.182   5.422  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.816   0.169   8.298  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.445   1.034   7.602  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.882   2.986   7.162  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -4.298   2.124   7.780  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -3.474   3.602   9.510  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.196   1.927  10.011  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -1.196   3.725   8.822  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.309   3.333  10.419  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -0.917   2.177   9.314  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.181  -1.576   3.883  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.649  -1.888   2.543  1.00  0.00           C  
ATOM    553  C   MET A  41      -6.170  -2.019   2.560  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.852  -1.433   1.721  1.00  0.00           O  
ATOM    555  CB  MET A  41      -4.043  -3.173   1.945  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.786  -3.837   2.513  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.217  -2.971   2.397  1.00  0.00           S  
ATOM    558  CE  MET A  41      -1.271  -2.607   0.641  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.449  -2.176   4.231  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.380  -1.049   1.898  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.802  -3.949   1.885  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -3.801  -2.891   0.944  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.988  -4.081   3.538  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.594  -4.763   1.966  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.654  -3.471   0.104  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -1.931  -1.756   0.497  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -0.277  -2.367   0.284  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.692  -2.791   3.523  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -8.127  -2.965   3.672  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.775  -1.593   3.889  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.746  -1.254   3.218  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.416  -3.929   4.831  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.878  -4.396   4.809  1.00  0.00           C  
ATOM    574  CD  LYS A  42     -10.247  -5.198   6.066  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.394  -4.327   7.323  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.504  -3.363   7.205  1.00  0.00           N  
ATOM    577  H   LYS A  42      -6.072  -3.246   4.191  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.515  -3.401   2.750  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.774  -4.807   4.740  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -8.186  -3.430   5.770  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.551  -3.546   4.699  1.00  0.00           H  
ATOM    582  HG3 LYS A  42     -10.011  -5.038   3.936  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -11.195  -5.709   5.886  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.482  -5.957   6.239  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.601  -4.978   8.174  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -9.471  -3.786   7.530  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -12.370  -3.859   7.050  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -11.577  -2.825   8.057  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -11.346  -2.730   6.431  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.212  -0.809   4.812  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.649   0.530   5.166  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.825   1.404   3.929  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.844   2.078   3.775  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.413  -1.172   5.315  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.586   0.450   5.714  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.894   0.988   5.810  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.807   1.417   3.067  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.833   2.155   1.818  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.925   1.556   0.929  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.900   2.231   0.616  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.459   2.098   1.127  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.385   3.021   1.679  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.538   4.415   1.557  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.162   2.502   2.151  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.518   5.282   1.987  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.132   3.374   2.549  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.310   4.762   2.467  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.317   5.606   2.864  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.992   0.853   3.282  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.091   3.196   2.018  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.098   1.070   1.138  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.601   2.388   0.086  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.452   4.828   1.158  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -4.001   1.436   2.194  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.657   6.349   1.948  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.198   2.992   2.914  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.456   5.179   2.832  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.783   0.279   0.557  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.683  -0.432  -0.346  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.168  -0.237  -0.022  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.961   0.053  -0.916  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.326  -1.922  -0.358  1.00  0.00           C  
ATOM    623  H   ALA A  45      -8.000  -0.242   0.936  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.511  -0.045  -1.351  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.285  -2.055  -0.654  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.474  -2.351   0.633  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.964  -2.445  -1.071  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.556  -0.404   1.246  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.948  -0.271   1.672  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.402   1.191   1.814  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.550   1.437   2.174  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -13.218  -1.107   2.936  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.483  -0.638   4.189  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -12.225   0.578   4.293  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -12.198  -1.511   5.039  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.851  -0.618   1.943  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.577  -0.706   0.893  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -14.287  -1.077   3.150  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.941  -2.142   2.736  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.523   2.158   1.539  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.843   3.574   1.570  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.029   4.121   2.983  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.951   4.899   3.213  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.582   1.915   1.253  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -12.024   4.120   1.100  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.750   3.753   0.991  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.154   3.742   3.921  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.171   4.268   5.283  1.00  0.00           C  
ATOM    649  C   SER A  48     -10.886   5.059   5.524  1.00  0.00           C  
ATOM    650  O   SER A  48     -10.925   6.255   5.805  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.350   3.138   6.302  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.307   2.194   6.197  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.415   3.090   3.668  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.005   4.957   5.425  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.348   3.562   7.307  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.308   2.643   6.131  1.00  0.00           H  
ATOM    657  HG  SER A  48     -11.418   1.709   5.365  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.737   4.395   5.383  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.428   5.000   5.573  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.065   5.859   4.352  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.036   5.642   3.722  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.370   3.910   5.851  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.099   4.473   6.444  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.132   5.042   7.728  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -4.929   4.559   5.671  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.016   5.735   8.219  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.808   5.243   6.167  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.850   5.836   7.442  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.771   6.500   7.944  1.00  0.00           O  
ATOM    670  H   TYR A  49      -9.806   3.412   5.139  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.485   5.656   6.442  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.727   3.156   6.555  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.138   3.392   4.921  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.027   4.976   8.330  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -4.901   4.115   4.689  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.074   6.196   9.192  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -2.925   5.303   5.552  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -1.969   6.401   7.409  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.889   6.847   4.001  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.636   7.680   2.836  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.680   8.778   2.666  1.00  0.00           C  
ATOM    682  O   GLY A  50     -10.568   8.923   3.502  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.706   7.040   4.574  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.682   8.175   2.973  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.588   7.053   1.943  1.00  0.00           H  
ATOM    686  N   GLY A  51      -9.549   9.570   1.594  1.00  0.00           N  
ATOM    687  CA  GLY A  51     -10.449  10.676   1.298  1.00  0.00           C  
ATOM    688  C   GLY A  51      -9.817  11.674   0.324  1.00  0.00           C  
ATOM    689  O   GLY A  51     -10.394  11.962  -0.720  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.825   9.366   0.922  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -11.366  10.278   0.862  1.00  0.00           H  
ATOM    692  HA3 GLY A  51     -10.702  11.207   2.216  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.639  12.207   0.676  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.916  13.199  -0.123  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.073  12.467  -1.186  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.609  11.609  -1.880  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.148  14.128   0.843  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.991  15.575   0.342  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.974  15.730  -0.781  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -4.837  15.255  -0.568  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.353  16.289  -1.831  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.234  11.910   1.550  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.650  13.808  -0.654  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.744  14.217   1.753  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -6.186  13.703   1.132  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -7.958  15.961   0.017  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -6.647  16.192   1.174  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.762  12.730  -1.303  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.860  12.069  -2.242  1.00  0.00           C  
ATOM    710  C   ARG A  53      -5.015  10.549  -2.192  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.958   9.855  -3.208  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.426  12.493  -1.902  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.944  12.048  -0.507  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.595  12.701  -0.193  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.253  12.550   1.229  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.009  12.564   1.727  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       1.050  12.662   0.919  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.179  12.463   3.046  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.329  13.466  -0.763  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -5.096  12.410  -3.252  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.768  12.071  -2.651  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.364  13.579  -1.980  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.664  12.339   0.257  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.814  10.962  -0.468  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.842  12.241  -0.836  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.636  13.769  -0.413  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.026  12.471   1.873  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.938  12.834  -0.075  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.990  12.527   1.275  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.607  12.382   3.672  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.118  12.533   3.430  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.252  10.063  -0.973  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.493   8.682  -0.619  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.532   8.025  -1.530  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.517   6.810  -1.688  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.925   8.648   0.850  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.767   9.087   1.759  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -5.145   8.983   3.244  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.943   9.212   4.168  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.210   7.958   4.413  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.302  10.739  -0.229  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.561   8.133  -0.739  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.770   9.319   0.994  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -6.236   7.634   1.099  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.907   8.460   1.535  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.493  10.120   1.547  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.902   9.737   3.462  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -5.557   7.996   3.464  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.272   9.963   3.748  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -4.304   9.570   5.134  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.891   7.552   3.543  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.416   8.130   5.017  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -3.827   7.299   4.864  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.437   8.809  -2.115  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.436   8.340  -3.066  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.793   7.631  -4.269  1.00  0.00           C  
ATOM    757  O   ALA A  55      -8.281   6.588  -4.704  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -9.290   9.521  -3.534  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.394   9.800  -1.910  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -9.096   7.640  -2.554  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.773   9.993  -2.678  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.669  10.256  -4.047  1.00  0.00           H  
ATOM    763  HB3 ALA A  55     -10.060   9.165  -4.221  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.698   8.175  -4.813  1.00  0.00           N  
ATOM    765  CA  MET A  56      -6.023   7.577  -5.964  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.507   6.192  -5.574  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.825   5.179  -6.198  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.903   8.521  -6.435  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.089   7.962  -7.611  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.758   6.809  -7.171  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.271   6.254  -8.819  1.00  0.00           C  
ATOM    772  H   MET A  56      -6.267   8.979  -4.363  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.743   7.462  -6.776  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -5.370   9.453  -6.757  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -4.221   8.747  -5.614  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.763   7.475  -8.315  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -3.614   8.801  -8.118  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -1.955   7.111  -9.412  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -1.446   5.550  -8.725  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -3.116   5.762  -9.299  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.720   6.170  -4.501  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.150   4.970  -3.922  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.265   3.966  -3.626  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.128   2.789  -3.945  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.376   5.391  -2.675  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.849   4.218  -1.848  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.696   4.705  -0.541  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.137   6.426  -0.197  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.528   7.051  -4.052  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.455   4.524  -4.635  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.532   6.001  -2.998  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.035   5.992  -2.050  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.685   3.704  -1.372  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.341   3.514  -2.506  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.210   6.494  -0.054  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.651   6.758   0.715  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.825   7.065  -1.021  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.369   4.442  -3.041  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.550   3.643  -2.764  1.00  0.00           C  
ATOM    800  C   THR A  58      -8.010   2.980  -4.053  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.140   1.764  -4.088  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.660   4.484  -2.120  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.244   4.877  -0.829  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.982   3.714  -2.038  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.392   5.424  -2.803  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.285   2.864  -2.053  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.851   5.376  -2.706  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.491   5.472  -0.931  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.799   2.678  -1.758  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.639   4.180  -1.303  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.480   3.724  -3.008  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.235   3.751  -5.121  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.653   3.165  -6.388  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.646   2.106  -6.840  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.060   1.045  -7.307  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.835   4.245  -7.460  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.619   3.784  -8.696  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.145   4.622  -9.419  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.740   2.487  -8.982  1.00  0.00           N  
ATOM    820  H   ASN A  59      -8.093   4.756  -5.063  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.620   2.686  -6.222  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.384   5.079  -7.022  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.861   4.611  -7.784  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.317   1.746  -8.426  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.261   2.255  -9.812  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.343   2.380  -6.712  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.323   1.425  -7.126  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.468   0.111  -6.352  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.739  -0.937  -6.937  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.919   2.026  -6.974  1.00  0.00           C  
ATOM    831  H   ALA A  60      -6.059   3.265  -6.295  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.473   1.210  -8.186  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.851   2.959  -7.535  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.683   2.223  -5.930  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.182   1.325  -7.368  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.317   0.161  -5.028  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.386  -1.035  -4.197  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.759  -1.713  -4.292  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.847  -2.937  -4.246  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.951  -0.705  -2.759  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.965   0.168  -2.020  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.709  -1.975  -1.941  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.163   1.063  -4.586  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.654  -1.739  -4.596  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.007  -0.160  -2.812  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -6.178   1.048  -2.612  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.893  -0.372  -1.843  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.539   0.480  -1.069  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.996  -2.625  -2.449  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.308  -1.699  -0.967  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.649  -2.505  -1.797  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.838  -0.947  -4.464  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.184  -1.488  -4.581  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.311  -2.419  -5.790  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.179  -3.288  -5.793  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.203  -0.341  -4.620  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.653  -0.830  -4.551  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.584   0.364  -4.296  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -14.016  -0.077  -3.978  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -14.083  -0.835  -2.715  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.733   0.059  -4.512  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.380  -2.080  -3.686  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.034   0.278  -3.740  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.058   0.260  -5.518  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.928  -1.324  -5.485  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.729  -1.548  -3.735  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.213   0.947  -3.449  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -12.590   1.006  -5.178  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -14.638   0.814  -3.875  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -14.412  -0.687  -4.792  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.610  -0.317  -1.983  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -15.047  -0.987  -2.456  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.624  -1.727  -2.829  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.459  -2.263  -6.811  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.478  -3.131  -7.972  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.795  -4.483  -7.687  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.797  -5.362  -8.547  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.860  -2.373  -9.155  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.921  -1.970 -10.188  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.969  -1.028  -9.571  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.865  -0.398 -10.644  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -11.621  -1.416 -11.395  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.724  -1.564  -6.797  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.515  -3.345  -8.220  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -7.350  -1.469  -8.822  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.108  -3.002  -9.620  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -8.412  -1.459 -11.007  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -9.397  -2.870 -10.581  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.597  -1.555  -8.850  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.447  -0.241  -9.032  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -11.577   0.273 -10.162  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.256   0.179 -11.341  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -12.189  -1.957 -10.757  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -12.218  -0.964 -12.072  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -10.979  -2.031 -11.875  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.196  -4.652  -6.502  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.550  -5.882  -6.064  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.590  -6.882  -5.555  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.794  -6.735  -5.762  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.542  -5.509  -4.973  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.231  -3.903  -5.821  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.000  -6.376  -6.866  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.945  -4.653  -5.291  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -6.066  -5.268  -4.051  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.870  -6.334  -4.780  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.123  -7.940  -4.894  1.00  0.00           N  
ATOM    907  CA  SER A  65      -7.978  -8.954  -4.282  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.284  -9.488  -3.030  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.076  -9.311  -2.899  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.304 -10.054  -5.297  1.00  0.00           C  
ATOM    911  OG  SER A  65      -8.912  -9.486  -6.442  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.121  -8.034  -4.792  1.00  0.00           H  
ATOM    913  HA  SER A  65      -8.912  -8.490  -3.960  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -7.394 -10.575  -5.596  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.991 -10.775  -4.851  1.00  0.00           H  
ATOM    916  HG  SER A  65      -9.135  -8.561  -6.265  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.033 -10.124  -2.120  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.555 -10.608  -0.820  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.128 -11.170  -0.852  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.281 -10.722  -0.081  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.559 -11.594  -0.194  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.475 -13.003  -0.775  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.525 -13.104  -2.021  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.317 -13.944   0.032  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.017 -10.233  -2.315  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.535  -9.737  -0.165  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -8.349 -11.655   0.874  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.576 -11.219  -0.313  1.00  0.00           H  
ATOM    929  N   GLU A  67      -5.862 -12.128  -1.748  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.548 -12.738  -1.922  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.490 -11.649  -2.074  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.467 -11.642  -1.395  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -4.559 -13.631  -3.176  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.227 -14.376  -3.387  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -2.974 -14.702  -4.858  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -3.927 -15.173  -5.514  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -1.832 -14.455  -5.311  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.629 -12.461  -2.320  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.314 -13.338  -1.047  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.360 -14.369  -3.104  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.752 -13.005  -4.049  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -2.385 -13.776  -3.042  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.237 -15.302  -2.812  1.00  0.00           H  
ATOM    944  N   GLU A  68      -3.765 -10.733  -2.996  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -2.880  -9.654  -3.356  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.737  -8.674  -2.195  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.647  -8.166  -1.982  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.408  -8.922  -4.589  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.098  -9.744  -5.685  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.128 -10.691  -6.375  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.645 -11.616  -5.690  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.889 -10.489  -7.587  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.713 -10.702  -3.341  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -1.904 -10.074  -3.599  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.106  -8.194  -4.214  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -2.575  -8.395  -5.036  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.934 -10.317  -5.289  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.497  -9.044  -6.424  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.825  -8.371  -1.476  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.783  -7.460  -0.335  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.856  -8.033   0.737  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.916  -7.367   1.176  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.186  -7.221   0.248  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.185  -6.557  -0.713  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.537  -6.407  -0.006  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.716  -5.177  -1.180  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.703  -8.810  -1.733  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.363  -6.506  -0.655  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.602  -8.175   0.572  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.082  -6.585   1.129  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.327  -7.184  -1.590  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.897  -7.380   0.325  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.435  -5.752   0.861  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.268  -5.978  -0.692  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.488  -4.548  -0.320  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.833  -5.264  -1.811  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.510  -4.707  -1.760  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.119  -9.277   1.149  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.301  -9.966   2.136  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.857 -10.024   1.650  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.073  -9.722   2.394  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.863 -11.372   2.393  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.197 -11.305   3.149  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.827 -12.687   3.369  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.478 -13.212   2.084  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.187 -14.484   2.307  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.886  -9.787   0.720  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.302  -9.390   3.059  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -2.987 -11.886   1.439  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.148 -11.932   2.999  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.009 -10.853   4.124  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.902 -10.675   2.606  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.071 -13.388   3.728  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.601 -12.589   4.133  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.205 -12.482   1.730  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.723 -13.363   1.314  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.878 -14.366   3.034  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.653 -14.760   1.452  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -5.529 -15.201   2.580  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.670 -10.396   0.386  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.649 -10.481  -0.200  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.330  -9.117  -0.297  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.545  -9.058  -0.136  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.559 -11.185  -1.546  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.464 -10.682  -0.178  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.266 -11.082   0.463  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.166 -10.649  -2.152  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       1.538 -11.193  -2.027  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.219 -12.212  -1.404  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.603  -8.023  -0.555  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.194  -6.707  -0.581  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.693  -6.433   0.826  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.863  -6.121   1.002  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.149  -5.669  -1.003  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.271  -5.240  -2.470  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -0.999  -4.477  -2.856  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.496  -4.345  -2.706  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.403  -8.030  -0.688  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.044  -6.701  -1.263  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.855  -6.047  -0.817  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.270  -4.800  -0.372  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.348  -6.123  -3.102  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.203  -3.699  -2.127  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -0.870  -4.014  -3.833  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -1.848  -5.160  -2.880  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.436  -3.456  -2.078  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.418  -4.877  -2.479  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.530  -4.036  -3.751  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.818  -6.585   1.823  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.195  -6.386   3.212  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.458  -7.183   3.549  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.416  -6.627   4.079  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.023  -6.753   4.118  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.140  -6.856   1.610  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.416  -5.328   3.348  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.844  -6.160   3.834  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.225  -7.810   4.043  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.293  -6.528   5.145  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.477  -8.477   3.216  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.634  -9.328   3.446  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.882  -8.769   2.756  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.887  -8.526   3.419  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.343 -10.754   2.969  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.557 -11.653   3.174  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.731 -12.118   4.321  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.291 -11.853   2.182  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.643  -8.894   2.813  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.824  -9.364   4.521  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.498 -11.162   3.526  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.092 -10.746   1.910  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.823  -8.563   1.435  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.957  -8.085   0.655  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.482  -6.759   1.215  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.659  -6.619   1.537  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.537  -7.972  -0.817  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.691  -7.780  -1.777  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.479  -8.887  -2.141  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.960  -6.515  -2.332  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.520  -8.736  -3.072  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.001  -6.368  -3.266  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.778  -7.477  -3.637  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.777  -7.341  -4.554  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.955  -8.736   0.934  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.751  -8.829   0.733  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.034  -8.897  -1.103  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.817  -7.160  -0.933  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.280  -9.860  -1.715  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.367  -5.657  -2.050  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.120  -9.587  -3.358  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.203  -5.400  -3.692  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.898  -6.436  -4.847  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.594  -5.776   1.346  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.895  -4.472   1.900  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.412  -4.554   3.339  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.230  -3.734   3.744  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.660  -3.593   1.739  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.344  -3.397   0.247  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.408  -1.911  -0.182  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.216  -1.917   1.160  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.646  -5.919   1.027  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.698  -4.023   1.324  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.803  -4.045   2.234  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.883  -2.642   2.207  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.276  -3.392  -0.308  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.771  -4.238  -0.128  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.740  -2.895   1.221  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.742  -1.702   2.083  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.483  -1.137   0.969  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.984  -5.554   4.113  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.520  -5.782   5.450  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.893  -6.473   5.397  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.383  -6.895   6.445  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.544  -6.624   6.279  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.959  -6.680   7.633  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.248  -6.166   3.774  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.625  -4.822   5.953  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.559  -6.171   6.239  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.492  -7.633   5.868  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.899  -6.916   7.638  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.499  -6.626   4.215  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.775  -7.284   4.002  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.553  -6.414   3.014  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.200  -6.909   2.090  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.470  -8.673   3.431  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.672  -9.622   3.515  1.00  0.00           C  
ATOM   1106  CD  LYS A  78      10.485 -10.870   2.637  1.00  0.00           C  
ATOM   1107  CE  LYS A  78      10.256 -10.557   1.149  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78      11.182  -9.527   0.640  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.086  -6.266   3.360  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.333  -7.368   4.936  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.633  -9.096   3.986  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       9.147  -8.540   2.402  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.585  -9.107   3.216  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.795  -9.931   4.554  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      11.381 -11.486   2.733  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.634 -11.445   3.010  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78      10.394 -11.472   0.572  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.231 -10.219   0.992  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78      12.136  -9.836   0.759  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78      11.002  -9.361  -0.340  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      11.050  -8.660   1.150  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.448  -5.102   3.208  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.988  -4.058   2.393  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.239  -2.910   3.367  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.199  -2.146   3.135  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.883  -3.664   1.416  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.913  -4.329   0.031  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.890  -3.593  -0.841  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      11.268  -4.303  -0.688  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.441  -2.826   4.330  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.918  -4.688   3.966  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.912  -4.353   1.904  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       8.921  -3.888   1.872  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.903  -2.593   1.344  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.629  -5.374   0.149  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.111  -2.526  -0.845  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       8.924  -3.966  -1.861  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       7.886  -3.733  -0.451  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.638  -3.285  -0.764  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      11.998  -4.924  -0.169  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      11.151  -4.706  -1.694  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.579   4.150  -0.725  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.148   4.824   2.581  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.485   0.996   0.103  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.661   3.347  -4.008  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.145   7.418  -1.448  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.460   3.090   0.981  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.790   3.524   2.251  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.579   2.481   3.214  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.006   1.446   2.549  1.00  7.07           C  
HETATM 1152  C4A HEC A  80      -0.038   1.811   1.145  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.515   0.165   3.124  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.841   2.639   4.688  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.313   3.355   5.404  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.095   4.112   6.661  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.772   4.763   7.237  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.264   4.074   7.032  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.083   2.544  -1.740  1.00  4.54           N  
HETATM 1160  C1B HEC A  80      -0.372   1.328  -1.251  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.516   0.392  -2.345  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.097   0.961  -3.410  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.263   2.365  -3.095  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -1.046  -1.006  -2.235  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.604   0.279  -4.655  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.017   0.681  -6.007  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.750   5.206  -2.418  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.766   4.708  -3.705  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.020   5.782  -4.649  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.296   6.900  -3.913  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.062   6.544  -2.527  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.041   5.605  -6.144  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.812   8.259  -4.365  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.985   9.466  -3.898  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.904   5.785   0.355  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.022   7.069  -0.113  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.857   8.005   0.973  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.754   7.275   2.116  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.983   5.899   1.727  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.669   9.483   0.782  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.294   7.774   3.471  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.759   7.074   4.754  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.362   7.912   5.960  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.137   8.792   6.328  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.718   7.680   6.499  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.548   5.016   3.572  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.867   0.005   0.364  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.017   2.966  -4.978  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.292   8.468  -1.641  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -1.525  -0.021   2.758  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.543   0.219   4.210  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.147  -0.640   2.825  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.772   3.193   4.798  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.000   1.668   5.152  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -1.064   2.616   5.667  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.774   4.073   4.729  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -1.922  -1.015  -1.591  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.262  -1.644  -1.833  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.346  -1.372  -3.217  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.571  -0.802  -4.590  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.189   1.746  -6.117  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.986   0.188  -6.090  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       0.609   0.337  -6.830  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.920   5.030  -6.435  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.145   5.065  -6.451  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.052   6.572  -6.645  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.871   8.411  -5.428  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.003   9.138  -3.555  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.822  10.131  -4.745  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       1.482  10.021  -3.107  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.633   9.956   0.601  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.206   9.915   1.665  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.008   9.672  -0.064  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.790   7.717   3.452  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.535   8.828   3.561  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.253   6.118   4.865  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.836   6.901   4.759  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1      -1.972 -12.495  -9.772  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.692 -11.775  -9.664  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.150 -12.044  -8.264  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.522 -13.079  -7.714  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.869 -10.287  -9.984  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.799 -13.408  -9.365  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.642 -12.035  -9.160  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.312 -12.556 -10.719  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.011 -12.205 -10.380  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.312 -10.174 -10.975  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.522  -9.817  -9.250  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.096  -9.781  -9.985  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.681 -11.169  -7.693  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.193 -11.330  -6.341  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.529  -9.951  -5.784  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.767  -9.020  -6.555  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.436 -12.239  -6.324  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.737 -11.442  -6.403  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.011 -10.893  -7.492  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       4.395 -11.331  -5.345  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.935 -10.303  -8.150  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.417 -11.784  -5.721  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.443 -12.789  -5.382  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       2.401 -12.966  -7.136  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.588  -9.852  -4.456  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.963  -8.653  -3.724  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.110  -7.877  -4.375  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.009  -6.664  -4.535  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.260 -10.637  -3.915  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.085  -8.016  -3.637  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.287  -8.949  -2.729  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.193  -8.561  -4.763  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.330  -7.914  -5.406  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.913  -7.249  -6.719  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.159  -6.060  -6.916  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.466  -8.918  -5.628  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.218  -9.568  -4.647  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.692  -7.133  -4.739  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.700  -9.430  -4.695  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.186  -9.659  -6.377  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.353  -8.388  -5.976  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.282  -8.014  -7.618  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.806  -7.497  -8.893  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.930  -6.265  -8.668  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.125  -5.249  -9.328  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.063  -8.585  -9.671  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.086  -8.983  -7.392  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.671  -7.196  -9.485  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       3.729  -9.430  -9.852  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.196  -8.922  -9.108  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.731  -8.184 -10.629  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.978  -6.343  -7.731  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.147  -5.203  -7.386  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.030  -4.022  -6.965  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.915  -2.928  -7.522  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.180  -5.578  -6.255  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.083  -6.299  -6.746  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.881  -7.736  -7.219  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.113  -6.333  -5.613  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.825  -7.213  -7.230  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.564  -4.900  -8.256  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.683  -6.164  -5.487  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.150  -4.641  -5.808  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.468  -5.734  -7.589  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.143  -7.790  -8.017  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.578  -8.346  -6.372  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.827  -8.118  -7.601  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.349  -5.323  -5.286  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -3.025  -6.804  -5.975  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.724  -6.903  -4.765  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.919  -4.259  -5.993  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.790  -3.247  -5.416  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.556  -2.440  -6.464  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.751  -1.241  -6.270  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.734  -3.847  -4.370  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.430  -2.775  -3.555  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.711  -2.073  -2.569  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.726  -2.353  -3.905  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.290  -0.966  -1.927  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.312  -1.261  -3.245  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.591  -0.562  -2.265  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.150   0.505  -1.636  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.975  -5.195  -5.607  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.138  -2.561  -4.884  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.161  -4.470  -3.684  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.474  -4.476  -4.863  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.699  -2.362  -2.323  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.275  -2.862  -4.684  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.734  -0.417  -1.182  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.332  -0.985  -3.463  1.00  0.00           H  
ATOM     91  HH  TYR A   7       7.992   0.765  -2.030  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.980  -3.069  -7.568  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.676  -2.370  -8.650  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.972  -1.057  -9.012  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.623  -0.036  -9.217  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.793  -3.256  -9.897  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.685  -4.481  -9.665  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.744  -5.327 -10.944  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.576  -6.600 -10.748  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       8.990  -6.296 -10.468  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.813  -4.067  -7.648  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.679  -2.128  -8.307  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.799  -3.568 -10.216  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.236  -2.661 -10.697  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.683  -4.141  -9.385  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.278  -5.086  -8.858  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.727  -5.613 -11.221  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.165  -4.734 -11.758  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.167  -7.187  -9.924  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.524  -7.198 -11.659  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       9.378  -5.753 -11.227  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       9.062  -5.770  -9.609  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       9.510  -7.157 -10.375  1.00  0.00           H  
ATOM    114  N   SER A   9       3.638  -1.073  -9.059  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.836   0.100  -9.373  1.00  0.00           C  
ATOM    116  C   SER A   9       3.070   1.232  -8.364  1.00  0.00           C  
ATOM    117  O   SER A   9       3.102   2.410  -8.711  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.352  -0.298  -9.352  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.167  -1.612  -9.846  1.00  0.00           O  
ATOM    120  H   SER A   9       3.145  -1.932  -8.844  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.097   0.444 -10.376  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.970  -0.265  -8.329  1.00  0.00           H  
ATOM    123  HB3 SER A   9       0.785   0.412  -9.957  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.310  -2.235  -9.120  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.205   0.848  -7.096  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.305   1.715  -5.934  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.697   2.328  -5.805  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.829   3.434  -5.272  1.00  0.00           O  
ATOM    129  CB  CYS A  10       2.946   0.915  -4.677  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.622  -0.318  -4.852  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.308  -0.145  -6.921  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.580   2.522  -6.045  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.825   0.365  -4.373  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.723   1.601  -3.865  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.731   1.624  -6.291  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.114   2.108  -6.291  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.161   3.558  -6.776  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.908   4.360  -6.221  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.031   1.208  -7.147  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.189  -0.162  -6.468  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.421   1.833  -7.362  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.070  -1.144  -7.246  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.539   0.698  -6.661  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.474   2.087  -5.261  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.575   1.084  -8.128  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.629  -0.017  -5.483  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.208  -0.616  -6.348  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.349   2.792  -7.874  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.921   1.973  -6.405  1.00  0.00           H  
ATOM    150 HG23 ILE A  11      10.033   1.190  -7.993  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.796  -1.143  -8.301  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.121  -0.876  -7.144  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.932  -2.147  -6.840  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.347   3.893  -7.782  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.241   5.234  -8.334  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.138   6.329  -7.267  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.682   7.413  -7.468  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.753   3.177  -8.177  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.113   5.426  -8.960  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.349   5.280  -8.960  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.453   6.063  -6.146  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.268   7.032  -5.065  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.054   6.651  -3.809  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.539   7.524  -3.096  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.780   7.131  -4.735  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.329   8.502  -3.650  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.074   5.130  -6.006  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.593   8.026  -5.379  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.228   7.241  -5.667  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.481   6.219  -4.221  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.197   5.348  -3.548  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.804   4.810  -2.342  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.300   4.502  -2.428  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.020   4.619  -1.432  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.034   3.532  -2.031  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.741   3.829  -1.344  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.722   4.266  -0.037  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.434   3.855  -1.761  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.457   4.576   0.255  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.603   4.210  -0.700  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.753   4.670  -4.157  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.675   5.515  -1.518  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.865   2.935  -2.928  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.620   2.937  -1.355  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.504   4.322   0.598  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.123   3.633  -2.772  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.185   4.952   1.223  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.779   4.106  -3.603  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.151   3.667  -3.778  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.260   2.180  -3.440  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.369   1.609  -2.809  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.165   4.099  -4.407  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.430   3.809  -4.818  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.834   4.240  -3.150  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.350   1.543  -3.879  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.581   0.120  -3.667  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.394  -0.253  -2.196  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.516  -1.039  -1.859  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.977  -0.260  -4.171  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.043   2.066  -4.392  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.850  -0.439  -4.254  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.743   0.310  -3.642  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.147  -1.324  -4.005  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.051  -0.053  -5.239  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.168   0.376  -1.310  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.135   0.131   0.132  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.065   0.959   0.841  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.263   1.392   1.971  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.522   0.428   0.700  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.861   1.919   0.729  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.531   2.601  -0.268  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.454   2.353   1.740  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.803   1.090  -1.638  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.921  -0.924   0.313  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.587   0.021   1.711  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.224  -0.090   0.058  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.963   1.218   0.143  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.794   1.961   0.595  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.099   3.058   1.612  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.572   3.020   2.725  1.00  0.00           O  
ATOM    221  H   GLY A  18       9.944   0.810  -0.780  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.349   2.427  -0.273  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.079   1.256   1.022  1.00  0.00           H  
ATOM    224  N   SER A  19       9.918   4.041   1.222  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.369   5.110   2.101  1.00  0.00           C  
ATOM    226  C   SER A  19      10.477   6.491   1.453  1.00  0.00           C  
ATOM    227  O   SER A  19      10.723   7.449   2.184  1.00  0.00           O  
ATOM    228  CB  SER A  19      11.750   4.742   2.653  1.00  0.00           C  
ATOM    229  OG  SER A  19      11.676   3.636   3.522  1.00  0.00           O  
ATOM    230  H   SER A  19      10.250   4.040   0.268  1.00  0.00           H  
ATOM    231  HA  SER A  19       9.678   5.220   2.936  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.443   4.528   1.837  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.136   5.588   3.216  1.00  0.00           H  
ATOM    234  HG  SER A  19      11.463   2.845   3.008  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.356   6.642   0.127  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.547   7.976  -0.435  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.362   8.885  -0.103  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.276   8.421   0.245  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.910   7.933  -1.928  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.716   7.806  -2.876  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.216   7.669  -4.319  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.029   7.529  -5.275  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.459   7.460  -6.681  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.017   5.891  -0.465  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.428   8.406   0.048  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      11.427   8.862  -2.176  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.603   7.107  -2.095  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.123   6.942  -2.597  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.080   8.690  -2.798  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.794   8.556  -4.586  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      10.856   6.789  -4.405  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       8.488   6.614  -5.042  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       8.357   8.381  -5.158  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       9.984   8.288  -6.923  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      10.026   6.638  -6.828  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.632   7.407  -7.264  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.585  10.196  -0.207  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.573  11.196   0.080  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.442  11.120  -0.947  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.511  11.752  -1.999  1.00  0.00           O  
ATOM    261  CB  ALA A  21       9.219  12.585   0.103  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.493  10.512  -0.507  1.00  0.00           H  
ATOM    263  HA  ALA A  21       8.156  11.013   1.075  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.676  12.807  -0.862  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.459  13.337   0.318  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.985  12.624   0.879  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.415  10.324  -0.640  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.203  10.222  -1.442  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.566  11.605  -1.616  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.951  12.549  -0.921  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.227   9.264  -0.750  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.540   9.694   0.143  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.473   9.842  -2.426  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.192   9.474   0.315  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.222   9.400  -1.144  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       4.542   8.233  -0.917  1.00  0.00           H  
ATOM    277  N   MET A  23       3.584  11.751  -2.521  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.985  13.067  -2.718  1.00  0.00           C  
ATOM    279  C   MET A  23       2.447  13.591  -1.379  1.00  0.00           C  
ATOM    280  O   MET A  23       1.653  12.921  -0.723  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.900  13.036  -3.799  1.00  0.00           C  
ATOM    282  CG  MET A  23       2.389  12.363  -5.090  1.00  0.00           C  
ATOM    283  SD  MET A  23       1.157  12.307  -6.416  1.00  0.00           S  
ATOM    284  CE  MET A  23       2.099  11.404  -7.666  1.00  0.00           C  
ATOM    285  H   MET A  23       3.213  10.963  -3.054  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.775  13.732  -3.072  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.018  12.526  -3.419  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.614  14.063  -4.032  1.00  0.00           H  
ATOM    289  HG2 MET A  23       3.258  12.904  -5.462  1.00  0.00           H  
ATOM    290  HG3 MET A  23       2.685  11.334  -4.880  1.00  0.00           H  
ATOM    291  HE1 MET A  23       2.404  10.439  -7.265  1.00  0.00           H  
ATOM    292  HE2 MET A  23       1.469  11.252  -8.541  1.00  0.00           H  
ATOM    293  HE3 MET A  23       2.977  11.984  -7.945  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.931  14.759  -0.950  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.549  15.376   0.311  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.019  14.588   1.542  1.00  0.00           C  
ATOM    297  O   GLY A  24       2.410  14.713   2.604  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.617  15.233  -1.518  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.000  16.367   0.356  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.466  15.497   0.341  1.00  0.00           H  
ATOM    301  N   SER A  25       4.106  13.816   1.415  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.723  13.023   2.479  1.00  0.00           C  
ATOM    303  C   SER A  25       3.836  11.875   2.982  1.00  0.00           C  
ATOM    304  O   SER A  25       2.643  11.821   2.694  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.191  13.930   3.627  1.00  0.00           C  
ATOM    306  OG  SER A  25       6.017  14.957   3.113  1.00  0.00           O  
ATOM    307  H   SER A  25       4.487  13.679   0.483  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.614  12.568   2.043  1.00  0.00           H  
ATOM    309  HB2 SER A  25       4.334  14.364   4.146  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.766  13.348   4.347  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.524  15.438   2.444  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.438  10.940   3.730  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.770   9.762   4.272  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.697   9.065   5.267  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.911   9.249   5.167  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.517   8.789   3.118  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.434  10.989   3.906  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.833  10.045   4.753  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.459   8.555   2.620  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.096   7.861   3.498  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.836   9.231   2.397  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.164   8.270   6.208  1.00  0.00           N  
ATOM    323  CA  LYS A  27       5.041   7.418   7.010  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.666   6.425   6.036  1.00  0.00           C  
ATOM    325  O   LYS A  27       5.001   6.019   5.079  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.320   6.580   8.083  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.410   7.393   9.002  1.00  0.00           C  
ATOM    328  CD  LYS A  27       3.142   6.681  10.338  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.367   5.366  10.176  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       1.003   5.594   9.666  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.159   8.171   6.280  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.798   8.043   7.486  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.756   5.767   7.616  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       5.091   6.116   8.698  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.869   8.363   9.203  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.474   7.540   8.480  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       4.093   6.477  10.832  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.566   7.350  10.981  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.896   4.693   9.501  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       2.290   4.879  11.149  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.038   6.045   8.760  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       0.529   4.710   9.551  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.483   6.177  10.307  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.916   6.004   6.243  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.483   5.008   5.373  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.732   3.699   5.599  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.333   3.364   6.715  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.964   4.930   5.755  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.958   5.333   7.232  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.838   6.374   7.302  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.325   5.315   4.334  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.394   3.941   5.588  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.522   5.681   5.195  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.689   4.467   7.839  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.920   5.733   7.556  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.372   6.354   8.287  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       8.240   7.368   7.096  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.507   2.985   4.504  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.817   1.711   4.475  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.801   0.615   4.880  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.379  -0.401   5.430  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.240   1.512   3.067  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.252   0.357   3.006  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.440   2.741   2.649  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.965   3.282   3.649  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.000   1.720   5.200  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.042   1.340   2.349  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.424   0.564   3.685  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.866   0.285   1.991  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.751  -0.571   3.271  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.741   3.009   3.437  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.106   3.579   2.462  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.880   2.498   1.747  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.094   0.859   4.612  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.244   0.025   4.933  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.972  -0.832   6.173  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.108  -0.368   7.305  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.465   0.935   5.134  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.809   0.240   4.879  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.135  -0.857   5.901  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.578  -1.353   5.746  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.884  -1.718   4.351  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.303   1.711   4.102  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.428  -0.591   4.050  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.385   1.732   4.403  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.457   1.394   6.123  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.782  -0.201   3.880  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.588   1.002   4.901  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.986  -0.480   6.914  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.471  -1.707   5.739  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.273  -0.578   6.070  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.711  -2.232   6.378  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.149  -2.307   3.970  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.925  -0.881   3.789  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.769  -2.200   4.300  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.543  -2.068   5.937  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.200  -3.071   6.916  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.536  -2.549   8.186  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.985  -2.895   9.276  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.604  -2.384   4.974  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.508  -3.760   6.449  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.103  -3.620   7.155  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.455  -1.760   8.059  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.715  -1.291   9.255  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.396  -2.492  10.152  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.698  -2.546  11.341  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.413  -0.519   8.944  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.543   0.475   7.793  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.391   1.477   7.708  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.236   1.101   7.878  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.679   2.744   7.408  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.286  -1.404   7.118  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.373  -0.639   9.810  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.601  -1.204   8.703  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.130   0.024   9.847  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.492   0.989   7.887  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.514  -0.109   6.880  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.635   3.070   7.291  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.917   3.392   7.234  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.762  -3.452   9.496  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.413  -4.789   9.970  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.318  -5.354   9.096  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.513  -4.601   8.567  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.467  -3.125   8.587  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.301  -5.419   9.909  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.019  -4.834  10.979  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.265  -6.673   8.939  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.269  -7.296   8.088  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.853  -7.012   8.574  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.016  -6.713   7.767  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.539  -8.789   8.013  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.925  -7.258   9.428  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.351  -6.878   7.086  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.552  -8.953   7.649  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.432  -9.222   9.007  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.825  -9.237   7.324  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.622  -7.089   9.884  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.673  -6.829  10.486  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.096  -5.396  10.155  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.163  -5.161   9.589  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.572  -7.037  12.005  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.363  -8.507  12.413  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.025  -9.069  12.100  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.967  -8.254  11.972  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.119 -10.309  11.982  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.389  -7.319  10.501  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.414  -7.516  10.073  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.221  -6.420  12.431  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.511  -6.696  12.433  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.508  -8.589  13.491  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -1.115  -9.126  11.922  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.214  -4.457  10.510  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.357  -3.033  10.266  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.719  -2.806   8.802  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.770  -2.258   8.480  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.983  -2.346  10.591  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.283  -2.280  12.091  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.369  -1.290  12.804  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.600  -0.075  12.621  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.551  -1.764  13.505  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.644  -4.772  10.932  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.156  -2.629  10.890  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.801  -2.885  10.119  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.998  -1.339  10.178  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.183  -3.266  12.545  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.316  -1.950  12.215  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.180  -3.240   7.923  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.070  -3.087   6.488  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.222  -3.703   5.965  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.875  -3.091   5.134  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.291  -3.728   5.824  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.586  -2.921   6.040  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.794  -3.813   5.753  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.644  -1.709   5.113  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.986  -3.739   8.280  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.032  -2.020   6.253  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.413  -4.734   6.224  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.089  -3.825   4.761  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.666  -2.550   7.061  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.685  -4.246   4.764  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.716  -3.233   5.803  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.848  -4.626   6.471  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.536  -2.024   4.078  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.864  -0.994   5.371  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.610  -1.225   5.226  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.597  -4.902   6.409  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.833  -5.546   5.979  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.013  -4.665   6.310  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.820  -4.337   5.450  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.033  -6.898   6.667  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.175  -7.742   6.111  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.376  -7.877   4.720  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.074  -8.365   6.997  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.482  -8.593   4.227  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.152  -9.118   6.501  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.352  -9.242   5.118  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.407  -9.977   4.659  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.978  -5.396   7.035  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.789  -5.677   4.906  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.103  -7.430   6.607  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.201  -6.741   7.731  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.689  -7.440   4.011  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.940  -8.271   8.065  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.646  -8.652   3.161  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.830  -9.606   7.187  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.434 -10.128   3.705  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.106  -4.312   7.585  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.186  -3.471   8.081  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.287  -2.177   7.278  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.339  -1.838   6.742  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.956  -3.177   9.569  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.108  -2.420  10.247  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.442  -3.173  10.150  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.519  -2.540  11.040  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.822  -1.155  10.638  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.403  -4.729   8.199  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.108  -4.027   7.915  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.784  -4.120  10.077  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.050  -2.583   9.687  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.844  -2.293  11.299  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.204  -1.430   9.798  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.800  -3.172   9.119  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.293  -4.207  10.468  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -9.434  -3.130  10.959  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.193  -2.551  12.081  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -9.127  -1.138   9.676  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -9.555  -0.784  11.227  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -7.996  -0.582  10.737  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.179  -1.448   7.213  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.070  -0.182   6.506  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.404  -0.336   5.016  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.207   0.426   4.478  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.644   0.336   6.709  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.420   0.805   8.155  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -0.920   0.891   8.472  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -0.656   1.353   9.909  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.193   2.702  10.159  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.370  -1.806   7.712  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.781   0.538   6.927  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.938  -0.454   6.459  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.471   1.160   6.026  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.896   1.778   8.275  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -2.876   0.104   8.855  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.459  -0.085   8.335  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.429   1.568   7.781  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.104   0.650  10.613  1.00  0.00           H  
ATOM    547  HE3 LYS A  40       0.422   1.373  10.074  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.836   3.337   9.457  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -2.201   2.683  10.105  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -0.912   3.015  11.077  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.797  -1.317   4.343  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.998  -1.550   2.921  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.436  -1.987   2.636  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.028  -1.568   1.644  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.888  -2.437   2.327  1.00  0.00           C  
ATOM    556  CG  MET A  41      -3.028  -3.967   2.386  1.00  0.00           C  
ATOM    557  SD  MET A  41      -4.100  -4.641   1.119  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.275  -3.978  -0.348  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.159  -1.922   4.837  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.879  -0.586   2.433  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.865  -2.156   1.283  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.934  -2.165   2.772  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.069  -4.480   2.217  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.421  -4.254   3.354  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.237  -3.760  -0.112  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.301  -4.691  -1.165  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.785  -3.067  -0.650  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.018  -2.786   3.532  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.425  -3.148   3.463  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.244  -1.867   3.635  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.220  -1.665   2.922  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.767  -4.200   4.528  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.247  -4.610   4.473  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.633  -5.559   5.618  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -8.898  -6.903   5.582  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.136  -7.624   4.319  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.466  -3.121   4.313  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.630  -3.574   2.479  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.143  -5.076   4.348  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.544  -3.803   5.518  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.874  -3.723   4.576  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.469  -5.062   3.506  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.424  -5.069   6.571  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.708  -5.746   5.566  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -7.828  -6.750   5.719  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -9.258  -7.524   6.404  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.128  -7.752   4.179  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -8.750  -7.096   3.549  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -8.685  -8.529   4.362  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.850  -1.007   4.578  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.467   0.285   4.827  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.529   1.097   3.536  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.588   1.612   3.171  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.067  -1.265   5.168  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.468   0.145   5.227  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.864   0.816   5.563  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.386   1.208   2.853  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.272   1.874   1.573  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.204   1.204   0.562  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.047   1.874  -0.018  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.813   1.832   1.089  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -4.865   2.863   1.675  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.197   4.227   1.615  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.589   2.490   2.143  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.374   5.178   2.237  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.718   3.462   2.665  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.125   4.799   2.748  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.283   5.740   3.261  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.535   0.827   3.249  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.600   2.908   1.686  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.406   0.835   1.244  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.838   2.005   0.024  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.117   4.549   1.151  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.249   1.472   2.069  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.720   6.194   2.332  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.721   3.194   2.964  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.379   5.423   3.325  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.076  -0.110   0.354  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.895  -0.858  -0.599  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.388  -0.630  -0.365  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.137  -0.403  -1.308  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.537  -2.345  -0.546  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.355  -0.609   0.864  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.681  -0.501  -1.605  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.473  -2.472  -0.743  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.773  -2.756   0.435  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.104  -2.885  -1.305  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.825  -0.696   0.891  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.203  -0.446   1.280  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.567   1.014   0.997  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.664   1.299   0.524  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.369  -0.786   2.764  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.751  -0.398   3.273  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.709  -1.129   2.943  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.815   0.623   3.992  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.152  -0.899   1.618  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.866  -1.090   0.698  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.225  -1.857   2.908  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.614  -0.256   3.345  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.643   1.928   1.298  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.797   3.360   1.099  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.106   4.078   2.410  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.582   5.210   2.391  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.753   1.620   1.677  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -10.857   3.756   0.714  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.583   3.575   0.373  1.00  0.00           H  
ATOM    647  N   SER A  48     -11.839   3.437   3.551  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.039   4.004   4.866  1.00  0.00           C  
ATOM    649  C   SER A  48     -10.769   4.762   5.233  1.00  0.00           C  
ATOM    650  O   SER A  48     -10.798   5.962   5.498  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.307   2.856   5.842  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.705   1.658   5.389  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.391   2.527   3.559  1.00  0.00           H  
ATOM    654  HA  SER A  48     -12.885   4.694   4.878  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.890   3.113   6.810  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.383   2.703   5.943  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.370   1.182   4.873  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.638   4.051   5.239  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.347   4.649   5.537  1.00  0.00           C  
ATOM    660  C   TYR A  49      -7.889   5.450   4.316  1.00  0.00           C  
ATOM    661  O   TYR A  49      -6.946   5.046   3.652  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.316   3.563   5.916  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.002   4.118   6.440  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.007   4.973   7.557  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -4.791   3.859   5.766  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -4.826   5.620   7.953  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.600   4.478   6.191  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.624   5.371   7.277  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.504   6.022   7.693  1.00  0.00           O  
ATOM    670  H   TYR A  49      -9.691   3.079   4.957  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.466   5.333   6.378  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.716   2.888   6.673  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.110   2.961   5.033  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -6.920   5.156   8.104  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -4.777   3.204   4.907  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -4.831   6.319   8.774  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -2.680   4.298   5.655  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -1.672   5.646   7.381  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.541   6.567   3.986  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.152   7.347   2.820  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.733   8.759   2.840  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.351   9.172   3.819  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.349   6.860   4.530  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.066   7.444   2.800  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.463   6.820   1.918  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.512   9.493   1.746  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.899  10.880   1.547  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.847  11.570   0.671  1.00  0.00           C  
ATOM    689  O   GLY A  51      -6.736  11.063   0.517  1.00  0.00           O  
ATOM    690  H   GLY A  51      -7.995   9.078   0.988  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.871  10.911   1.053  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.960  11.403   2.502  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.181  12.725   0.090  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.301  13.495  -0.768  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.678  12.580  -1.838  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.350  11.757  -2.461  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -6.251  14.220   0.106  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.833  15.042   1.264  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.738  15.711   2.099  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -4.550  15.370   1.892  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.113  16.555   2.941  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.093  13.109   0.229  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -7.900  14.248  -1.281  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -5.577  13.479   0.542  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -5.682  14.914  -0.517  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -7.489  15.815   0.863  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.409  14.401   1.932  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.361  12.697  -1.986  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.513  11.945  -2.899  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.714  10.439  -2.754  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.600   9.690  -3.725  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.049  12.315  -2.607  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.523  11.675  -1.308  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.360  12.474  -0.721  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.848  13.480   0.236  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.175  13.901   1.318  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.092  13.520   1.518  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -1.783  14.708   2.193  1.00  0.00           N  
ATOM    719  H   ARG A  53      -4.923  13.350  -1.366  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.757  12.240  -3.921  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.424  11.973  -3.434  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.968  13.401  -2.547  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.296  11.623  -0.541  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.190  10.653  -1.514  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.708  11.767  -0.211  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -0.786  12.955  -1.514  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.782  13.833   0.092  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.577  13.001   0.791  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.643  13.842   2.309  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -2.752  14.981   2.050  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -1.288  15.050   3.003  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.030   9.996  -1.533  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.165   8.593  -1.211  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.335   7.965  -1.969  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.465   6.746  -1.967  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.223   8.399   0.310  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.132   9.216   1.030  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.995   8.862   2.515  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.216   9.943   3.272  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.085   9.603   4.700  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.290  10.658  -0.811  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.259   8.096  -1.561  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.193   8.694   0.685  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.115   7.340   0.516  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.176   9.065   0.530  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.391  10.272   0.979  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -4.985   8.758   2.962  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.449   7.925   2.611  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.219  10.044   2.842  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.733  10.901   3.189  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.615   8.715   4.800  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.550  10.318   5.172  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.002   9.542   5.121  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.180   8.768  -2.630  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.213   8.257  -3.518  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.572   7.440  -4.653  1.00  0.00           C  
ATOM    757  O   ALA A  55      -8.098   6.398  -5.047  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -9.025   9.424  -4.083  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.083   9.777  -2.546  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.886   7.618  -2.946  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.489   9.981  -3.268  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.378  10.093  -4.651  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.807   9.041  -4.739  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.422   7.895  -5.169  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.706   7.201  -6.234  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.302   5.813  -5.733  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.650   4.790  -6.321  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.483   8.040  -6.637  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.724   7.445  -7.830  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.113   8.199  -8.184  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.578   9.937  -8.351  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.981   8.713  -4.757  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.366   7.096  -7.097  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.822   9.042  -6.903  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.795   8.122  -5.794  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.525   6.389  -7.649  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.345   7.526  -8.722  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.399  10.029  -9.061  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.878  10.329  -7.380  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -1.717  10.497  -8.714  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.566   5.807  -4.622  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.089   4.618  -3.938  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.272   3.686  -3.661  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.206   2.505  -3.985  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.359   5.083  -2.675  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.808   3.962  -1.786  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.724   4.539  -0.442  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.314   6.214  -0.122  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.347   6.702  -4.215  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.377   4.102  -4.584  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.523   5.712  -2.985  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.054   5.682  -2.091  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.643   3.432  -1.328  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.252   3.254  -2.398  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.394   6.189  -0.061  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.914   6.574   0.822  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.998   6.878  -0.925  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.359   4.228  -3.102  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.598   3.511  -2.833  1.00  0.00           C  
ATOM    800  C   THR A  58      -8.045   2.775  -4.093  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.181   1.554  -4.070  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.671   4.491  -2.324  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.309   4.958  -1.040  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.093   3.918  -2.300  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.328   5.213  -2.876  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.413   2.769  -2.055  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.712   5.350  -2.983  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.522   5.508  -1.136  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.120   2.936  -1.838  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.745   4.593  -1.745  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.476   3.830  -3.317  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.251   3.490  -5.206  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.683   2.835  -6.436  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.664   1.781  -6.869  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.059   0.709  -7.321  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.924   3.847  -7.560  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.788   3.310  -8.711  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.417   4.100  -9.405  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.874   2.000  -8.954  1.00  0.00           N  
ATOM    820  H   ASN A  59      -8.094   4.495  -5.206  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.632   2.341  -6.223  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.446   4.710  -7.142  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.969   4.190  -7.959  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.374   1.289  -8.422  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.471   1.724  -9.717  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.367   2.070  -6.753  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.345   1.109  -7.137  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.502  -0.192  -6.339  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.700  -1.254  -6.928  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.952   1.728  -6.999  1.00  0.00           C  
ATOM    831  H   ALA A  60      -6.083   2.976  -6.385  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.486   0.871  -8.193  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.887   2.625  -7.615  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.752   1.995  -5.964  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.204   1.011  -7.338  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.457  -0.131  -5.004  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.601  -1.344  -4.205  1.00  0.00           C  
ATOM    838  C   VAL A  61      -7.009  -1.947  -4.314  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.149  -3.157  -4.153  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.133  -1.160  -2.752  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.609  -1.019  -2.679  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.758   0.030  -2.027  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.352   0.768  -4.544  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.935  -2.095  -4.635  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.409  -2.065  -2.209  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.131  -1.910  -3.088  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.285  -0.145  -3.243  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.308  -0.897  -1.639  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.772   0.202  -2.373  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.763  -0.188  -0.961  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.167   0.928  -2.183  1.00  0.00           H  
ATOM    852  N   LYS A  62      -8.047  -1.158  -4.628  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.402  -1.676  -4.829  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.384  -2.786  -5.888  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.201  -3.702  -5.833  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.351  -0.533  -5.244  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.829  -0.920  -5.437  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.612  -1.052  -4.124  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.025   0.318  -3.566  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.720   0.179  -2.275  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.909  -0.159  -4.734  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.750  -2.100  -3.886  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.291   0.270  -4.512  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.012  -0.151  -6.202  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -12.311  -0.154  -6.048  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.900  -1.859  -5.986  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.519  -1.628  -4.319  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -12.015  -1.598  -3.392  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -12.144   0.939  -3.404  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.687   0.822  -4.271  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.537  -0.406  -2.377  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -13.078  -0.241  -1.614  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.994   1.086  -1.923  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.462  -2.717  -6.857  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.390  -3.720  -7.909  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.919  -5.092  -7.390  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.107  -6.098  -8.070  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.466  -3.253  -9.046  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.719  -1.826  -9.555  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.189  -1.477  -9.815  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.801  -2.350 -10.917  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -11.196  -1.965 -11.190  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.784  -1.964  -6.863  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.393  -3.814  -8.323  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.431  -3.308  -8.704  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.576  -3.949  -9.879  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.329  -1.122  -8.823  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.146  -1.683 -10.472  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.763  -1.568  -8.891  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.225  -0.433 -10.127  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.220  -2.239 -11.834  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.786  -3.400 -10.621  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -11.233  -0.998 -11.479  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -11.569  -2.547 -11.926  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -11.751  -2.088 -10.355  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.270  -5.141  -6.221  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.690  -6.349  -5.653  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.724  -7.161  -4.868  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.536  -6.603  -4.135  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.526  -5.926  -4.753  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.238  -4.316  -5.635  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.279  -6.967  -6.456  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.813  -5.341  -5.333  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.898  -5.312  -3.938  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -5.025  -6.792  -4.331  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.676  -8.491  -5.011  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.553  -9.411  -4.282  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.902  -9.760  -2.942  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.718  -9.496  -2.762  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.826 -10.671  -5.109  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.770 -11.478  -4.430  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.904  -8.866  -5.540  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.510  -8.923  -4.088  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.232 -10.389  -6.082  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -7.900 -11.231  -5.252  1.00  0.00           H  
ATOM    916  HG  SER A  65      -9.865 -12.318  -4.891  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.631 -10.393  -2.018  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.123 -10.693  -0.678  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.730 -11.324  -0.690  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.860 -10.917   0.073  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.106 -11.555   0.121  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.580 -11.814   1.534  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.180 -10.826   2.193  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.574 -12.999   1.930  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.557 -10.699  -2.290  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -8.027  -9.743  -0.159  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.065 -11.042   0.197  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.254 -12.508  -0.389  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.512 -12.310  -1.559  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.260 -12.999  -1.714  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.128 -12.005  -1.971  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.091 -12.022  -1.309  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.450 -13.972  -2.880  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.296 -15.209  -2.525  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -7.767 -14.904  -2.246  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -8.290 -13.977  -2.905  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -8.334 -15.586  -1.367  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.223 -12.615  -2.207  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.020 -13.543  -0.811  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.868 -13.464  -3.751  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.468 -14.309  -3.150  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -6.259 -15.906  -3.363  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -5.862 -15.701  -1.653  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.356 -11.123  -2.939  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.443 -10.107  -3.350  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.237  -9.111  -2.208  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.103  -8.775  -1.898  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.074  -9.442  -4.568  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.322 -10.325  -5.803  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.060 -10.755  -6.551  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.951 -10.532  -6.023  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.228 -11.293  -7.669  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.272 -11.017  -3.333  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.485 -10.558  -3.606  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.020  -8.996  -4.288  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.417  -8.641  -4.802  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.887 -11.216  -5.528  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.924  -9.740  -6.501  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.324  -8.638  -1.590  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.283  -7.715  -0.459  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.349  -8.271   0.625  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.374  -7.619   1.012  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.702  -7.461   0.106  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.712  -6.738  -0.813  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -8.076  -6.647  -0.116  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.328  -5.307  -1.200  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.219  -8.952  -1.937  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.841  -6.784  -0.805  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.131  -8.424   0.373  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.620  -6.895   1.032  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.830  -7.303  -1.733  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.436  -7.632   0.166  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.996  -6.035   0.784  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.802  -6.192  -0.790  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.348  -5.289  -1.668  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.054  -4.917  -1.913  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.342  -4.657  -0.328  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.625  -9.498   1.086  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.811 -10.177   2.086  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.362 -10.203   1.616  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.455  -9.793   2.337  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.321 -11.608   2.322  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.644 -11.616   3.096  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.180 -13.026   3.377  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.420 -13.824   2.090  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.270 -15.002   2.334  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.383 -10.018   0.658  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.856  -9.618   3.019  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.439 -12.106   1.361  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.579 -12.153   2.909  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.477 -11.128   4.056  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.395 -11.054   2.542  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.478 -13.567   4.016  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.125 -12.919   3.913  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.926 -13.192   1.363  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.467 -14.154   1.674  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.847 -15.594   3.034  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.179 -14.693   2.652  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.383 -15.522   1.475  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.154 -10.658   0.381  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.174 -10.745  -0.184  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.867  -9.389  -0.291  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.087  -9.337  -0.150  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.107 -11.453  -1.537  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.936 -10.999  -0.172  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.774 -11.338   0.504  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.370 -12.426  -1.418  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.472 -10.854  -2.240  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.115 -11.593  -1.923  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.143  -8.289  -0.532  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.756  -6.990  -0.657  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.310  -6.633   0.717  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.456  -6.204   0.830  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.290  -5.996  -1.185  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.194  -5.192  -2.404  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -0.928  -4.263  -2.871  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.465  -4.373  -2.168  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.875  -8.282  -0.559  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.580  -7.067  -1.365  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.165  -6.538  -1.536  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.639  -5.375  -0.368  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.398  -5.894  -3.209  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.828  -4.840  -3.078  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -1.145  -3.532  -2.097  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -0.627  -3.736  -3.775  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       2.298  -5.009  -1.873  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       1.734  -3.864  -3.094  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.287  -3.628  -1.399  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.505  -6.853   1.763  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       0.933  -6.635   3.135  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.153  -7.499   3.455  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.177  -6.976   3.889  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.224  -6.912   4.091  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.432  -7.211   1.595  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.217  -5.588   3.239  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -1.065  -6.294   3.791  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.523  -7.959   4.065  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.076  -6.658   5.107  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.057  -8.816   3.235  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.156  -9.746   3.466  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.425  -9.266   2.757  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.499  -9.264   3.350  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.784 -11.161   2.997  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       1.558 -11.740   3.700  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       1.383 -11.441   4.901  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       0.820 -12.488   3.021  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.164  -9.202   2.950  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.362  -9.776   4.538  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.613 -11.150   1.922  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.626 -11.824   3.200  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.318  -8.851   1.493  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.460  -8.342   0.749  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.025  -7.099   1.444  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.174  -7.086   1.885  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.038  -8.038  -0.695  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.183  -7.602  -1.585  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.176  -8.530  -1.948  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.303  -6.258  -1.984  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.281  -8.120  -2.715  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.404  -5.854  -2.758  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.390  -6.782  -3.125  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.448  -6.378  -3.883  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.418  -8.894   1.027  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.232  -9.113   0.734  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.599  -8.938  -1.117  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.264  -7.271  -0.702  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.098  -9.560  -1.631  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.562  -5.530  -1.688  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.040  -8.841  -2.981  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.512  -4.822  -3.050  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.101  -7.068  -4.014  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.193  -6.061   1.562  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.560  -4.796   2.188  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.152  -4.990   3.592  1.00  0.00           C  
ATOM   1075  O   MET A  76       6.982  -4.193   4.018  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.357  -3.838   2.210  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.073  -3.206   0.841  1.00  0.00           C  
ATOM   1078  SD  MET A  76       2.712  -2.007   0.777  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.319  -2.995   1.368  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.246  -6.175   1.213  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.343  -4.337   1.587  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.474  -4.375   2.553  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.572  -3.023   2.901  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       4.969  -2.680   0.514  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.853  -3.980   0.114  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.277  -3.928   0.820  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.436  -3.202   2.428  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.395  -2.443   1.208  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.747  -6.031   4.327  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.243  -6.282   5.662  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.729  -6.647   5.713  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.320  -6.564   6.788  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.376  -7.353   6.319  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.753  -8.670   5.981  1.00  0.00           O  
ATOM   1095  H   SER A  77       4.988  -6.624   4.021  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.096  -5.377   6.247  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.497  -7.235   7.383  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       4.330  -7.190   6.074  1.00  0.00           H  
ATOM   1099  HG  SER A  77       5.802  -8.760   5.021  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.327  -7.061   4.589  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.720  -7.483   4.539  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.340  -6.758   3.352  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.850  -7.374   2.418  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.765  -9.016   4.428  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      11.176  -9.582   4.633  1.00  0.00           C  
ATOM   1106  CD  LYS A  78      11.142 -11.115   4.548  1.00  0.00           C  
ATOM   1107  CE  LYS A  78      12.542 -11.726   4.685  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78      13.136 -11.455   6.006  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.846  -6.985   3.690  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.255  -7.177   5.439  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.120  -9.434   5.203  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       9.377  -9.323   3.455  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.844  -9.194   3.862  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      11.540  -9.266   5.611  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.490 -11.513   5.327  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.733 -11.403   3.577  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78      12.470 -12.807   4.552  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78      13.196 -11.326   3.908  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78      12.542 -11.835   6.730  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78      14.048 -11.888   6.062  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      13.233 -10.459   6.140  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.264  -5.431   3.394  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.636  -4.548   2.335  1.00  0.00           C  
ATOM   1124  C   LEU A  79      10.927  -3.218   3.021  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.873  -2.523   2.596  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.375  -4.459   1.481  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.533  -3.550   0.280  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.403  -4.231  -0.782  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.141  -3.256  -0.275  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.183  -2.945   3.991  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.831  -4.900   4.141  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.503  -4.915   1.786  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.073  -5.450   1.143  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       8.597  -4.051   2.127  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.981  -2.630   0.644  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.981  -5.204  -1.034  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.442  -3.619  -1.681  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.415  -4.369  -0.404  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       7.618  -4.192  -0.471  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       7.575  -2.671   0.450  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.236  -2.691  -1.196  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.614   4.300  -0.478  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.223   4.855   2.863  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.223   0.968   0.183  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.498   3.708  -3.824  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.887   7.641  -1.005  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.706   3.147   1.180  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.007   3.546   2.467  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.943   2.430   3.379  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.550   1.358   2.650  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.477   1.792   1.270  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.212  -0.021   3.137  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.149   2.547   4.867  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.035   3.249   5.546  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.310   3.959   6.850  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.581   4.095   7.682  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.443   4.403   7.003  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.370   2.676  -1.597  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.205   1.380  -1.147  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.058   0.484  -2.258  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.154   1.226  -3.396  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.340   2.608  -2.978  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.092  -1.004  -2.095  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.148   0.732  -4.827  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.156   0.076  -5.291  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.658   5.451  -2.095  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.602   5.038  -3.412  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.763   6.176  -4.295  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.058   7.250  -3.507  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.871   6.816  -2.132  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.702   6.098  -5.798  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.536   8.630  -3.920  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.728   9.803  -3.346  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.728   5.910   0.716  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.757   7.222   0.314  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.573   8.090   1.457  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.599   7.302   2.568  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.880   5.959   2.091  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.311   9.571   1.359  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.289   7.725   3.993  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.874   6.928   5.168  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.730   7.701   6.468  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.027   7.227   7.355  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.349   8.757   6.577  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.699   4.992   3.831  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.058  -0.087   0.387  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.597   3.515  -4.888  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.992   8.707  -1.141  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.018  -0.005   4.202  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       1.053  -0.682   2.948  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.666  -0.375   2.604  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       2.070   3.103   5.031  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.285   1.563   5.314  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.812   2.513   5.724  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.451   3.994   4.874  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.794  -1.383  -1.589  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.177  -1.502  -3.055  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.975  -1.219  -1.496  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.354   1.528  -5.531  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.078  -0.166  -6.351  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.357  -0.841  -4.743  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.978   0.771  -5.135  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.558   5.537  -6.176  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.699   7.094  -6.239  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80      -0.217   5.591  -6.094  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.539   8.824  -4.979  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.231   9.451  -2.965  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       1.275  10.318  -2.560  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.508  10.503  -4.149  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       0.277  10.037   2.342  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.646   9.721   0.862  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       1.101  10.055   0.783  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80       0.587   8.757   4.124  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.795   7.711   4.102  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.301   6.015   5.269  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.931   6.672   5.052  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1      -1.813 -14.548  -4.689  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.692 -13.995  -3.912  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.360 -13.544  -4.916  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.319 -14.061  -6.031  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.116 -15.039  -2.952  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.386 -14.998  -5.493  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.392 -15.194  -4.163  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.381 -13.779  -5.032  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.053 -13.142  -3.335  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.240 -15.907  -3.508  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.718 -14.609  -2.396  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.883 -15.356  -2.244  1.00  0.00           H  
ATOM     13  N   ASP A   2       1.250 -12.609  -4.563  1.00  0.00           N  
ATOM     14  CA  ASP A   2       2.264 -12.108  -5.487  1.00  0.00           C  
ATOM     15  C   ASP A   2       3.268 -11.202  -4.793  1.00  0.00           C  
ATOM     16  O   ASP A   2       4.467 -11.455  -4.712  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.594 -11.413  -6.687  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.516 -10.386  -7.329  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       3.510 -10.803  -7.960  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.241  -9.188  -7.112  1.00  0.00           O  
ATOM     21  H   ASP A   2       1.253 -12.247  -3.620  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.853 -12.912  -5.857  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.324 -12.154  -7.441  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.683 -10.903  -6.370  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.719 -10.091  -4.355  1.00  0.00           N  
ATOM     26  CA  GLY A   3       3.427  -8.989  -3.729  1.00  0.00           C  
ATOM     27  C   GLY A   3       4.184  -8.152  -4.766  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.915  -6.965  -4.934  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.759 -10.049  -4.637  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       2.721  -8.372  -3.178  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       4.145  -9.397  -3.021  1.00  0.00           H  
ATOM     32  N   ALA A   4       5.117  -8.784  -5.480  1.00  0.00           N  
ATOM     33  CA  ALA A   4       6.000  -8.130  -6.444  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.265  -7.430  -7.595  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.349  -6.209  -7.741  1.00  0.00           O  
ATOM     36  CB  ALA A   4       7.012  -9.151  -6.973  1.00  0.00           C  
ATOM     37  H   ALA A   4       5.224  -9.779  -5.305  1.00  0.00           H  
ATOM     38  HA  ALA A   4       6.562  -7.361  -5.911  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       7.584  -9.566  -6.143  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.499  -9.963  -7.490  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.697  -8.662  -7.665  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.562  -8.200  -8.433  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.849  -7.675  -9.595  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.842  -6.585  -9.221  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.508  -5.750 -10.052  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.175  -8.802 -10.383  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.487  -9.192  -8.241  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.593  -7.222 -10.252  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       3.894  -9.594 -10.594  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.333  -9.210  -9.825  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.802  -8.404 -11.327  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.326  -6.593  -7.993  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.449  -5.579  -7.481  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.292  -4.336  -7.154  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.066  -3.261  -7.715  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.803  -6.179  -6.241  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.285  -7.215  -6.563  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.452  -8.108  -5.339  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.644  -6.588  -6.892  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.504  -7.343  -7.340  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.655  -5.351  -8.186  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       1.581  -6.657  -5.653  1.00  0.00           H  
ATOM     63  HB3 LEU A   6       0.403  -5.381  -5.650  1.00  0.00           H  
ATOM     64  HG  LEU A   6       0.027  -7.839  -7.401  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.508  -8.541  -5.072  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.829  -7.519  -4.504  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.146  -8.907  -5.579  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -1.986  -5.976  -6.058  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -1.576  -5.973  -7.789  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.376  -7.379  -7.068  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.294  -4.506  -6.277  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.162  -3.448  -5.762  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.830  -2.590  -6.843  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.127  -1.418  -6.593  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.189  -4.034  -4.778  1.00  0.00           C  
ATOM     76  CG  TYR A   7       6.016  -3.002  -4.026  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.379  -1.985  -3.291  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.423  -3.047  -4.062  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.133  -0.963  -2.687  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       8.177  -2.068  -3.392  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.536  -0.998  -2.745  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.263   0.032  -2.223  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.459  -5.441  -5.914  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.511  -2.788  -5.195  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.657  -4.622  -4.029  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.848  -4.707  -5.329  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.303  -1.973  -3.199  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.933  -3.821  -4.618  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.628  -0.146  -2.192  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       9.253  -2.113  -3.428  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.936   0.370  -2.834  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.052  -3.128  -8.050  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.614  -2.350  -9.151  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.778  -1.083  -9.405  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.286  -0.066  -9.868  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.713  -3.219 -10.412  1.00  0.00           C  
ATOM     97  CG  LYS A   8       4.352  -3.359 -11.095  1.00  0.00           C  
ATOM     98  CD  LYS A   8       4.409  -4.343 -12.263  1.00  0.00           C  
ATOM     99  CE  LYS A   8       3.160  -4.218 -13.147  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       1.913  -4.238 -12.358  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.819  -4.098  -8.225  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.632  -2.074  -8.886  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       6.403  -2.742 -11.110  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.107  -4.202 -10.149  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       3.615  -3.680 -10.363  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.045  -2.390 -11.478  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.293  -4.134 -12.868  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       4.489  -5.354 -11.864  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       3.199  -3.282 -13.706  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       3.145  -5.046 -13.857  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       1.909  -5.051 -11.755  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       1.858  -3.410 -11.780  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       1.114  -4.267 -12.975  1.00  0.00           H  
ATOM    114  N   SER A   9       3.479  -1.157  -9.101  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.521  -0.082  -9.295  1.00  0.00           C  
ATOM    116  C   SER A   9       2.549   0.932  -8.143  1.00  0.00           C  
ATOM    117  O   SER A   9       1.736   1.853  -8.128  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.123  -0.707  -9.409  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.176  -1.982 -10.034  1.00  0.00           O  
ATOM    120  H   SER A   9       3.111  -2.020  -8.718  1.00  0.00           H  
ATOM    121  HA  SER A   9       2.747   0.434 -10.230  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.703  -0.838  -8.410  1.00  0.00           H  
ATOM    123  HB3 SER A   9       0.473  -0.034  -9.971  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.394  -2.636  -9.355  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.444   0.746  -7.166  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.525   1.526  -5.940  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.922   2.124  -5.759  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.041   3.264  -5.301  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.146   0.629  -4.752  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.790  -0.565  -5.004  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.037  -0.070  -7.213  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.818   2.352  -5.981  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.025   0.045  -4.501  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.927   1.250  -3.886  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.981   1.383  -6.128  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.370   1.855  -6.036  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.537   3.281  -6.561  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.299   4.059  -5.991  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.367   0.934  -6.770  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.942   0.614  -8.211  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.594  -0.349  -5.973  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.992  -0.172  -9.002  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.818   0.424  -6.423  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.642   1.876  -4.979  1.00  0.00           H  
ATOM    145  HB  ILE A  11       9.318   1.466  -6.807  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       7.026   0.036  -8.171  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.756   1.533  -8.763  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.932  -0.079  -4.977  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       7.669  -0.920  -5.914  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.372  -0.962  -6.427  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.953   0.341  -8.958  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.098  -1.184  -8.612  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.674  -0.239 -10.043  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.819   3.627  -7.633  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.861   4.948  -8.235  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.697   6.063  -7.201  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.320   7.114  -7.336  1.00  0.00           O  
ATOM    158  H   GLY A  12       6.215   2.934  -8.049  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.813   5.074  -8.753  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.054   5.028  -8.963  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.882   5.835  -6.164  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.615   6.827  -5.129  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.246   6.443  -3.792  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.630   7.313  -3.017  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.108   6.976  -4.983  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.627   8.354  -3.927  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.460   4.915  -6.046  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.005   7.804  -5.419  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.685   7.148  -5.971  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.710   6.052  -4.564  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.378   5.141  -3.526  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.891   4.615  -2.273  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.408   4.455  -2.207  1.00  0.00           C  
ATOM    174  O   HIS A  14       8.983   4.456  -1.120  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.198   3.277  -2.044  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.875   3.492  -1.373  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.807   3.950  -0.072  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.587   3.536  -1.845  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.521   4.214   0.185  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.706   3.885  -0.819  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.005   4.461  -4.179  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.631   5.298  -1.462  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.063   2.733  -2.979  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.832   2.667  -1.419  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.583   4.115   0.549  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.335   3.384  -2.887  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.209   4.621   1.129  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.068   4.323  -3.350  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.501   4.113  -3.438  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.822   2.624  -3.553  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.936   1.771  -3.469  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.536   4.311  -4.207  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.864   4.617  -4.334  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.017   4.531  -2.573  1.00  0.00           H  
ATOM    195  N   ALA A  16      12.109   2.321  -3.742  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.619   0.972  -3.941  1.00  0.00           C  
ATOM    197  C   ALA A  16      12.082  -0.028  -2.916  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.559  -1.072  -3.296  1.00  0.00           O  
ATOM    199  CB  ALA A  16      14.150   0.998  -3.919  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.774   3.078  -3.785  1.00  0.00           H  
ATOM    201  HA  ALA A  16      12.305   0.637  -4.931  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.522   1.663  -4.699  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.510   1.344  -2.949  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      14.534  -0.007  -4.102  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.205   0.288  -1.624  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.796  -0.591  -0.539  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.019   0.251   0.463  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.541   0.572   1.529  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.036  -1.231   0.109  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.858  -2.064  -0.872  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.697  -1.453  -1.570  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.644  -3.295  -0.906  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.593   1.189  -1.362  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.135  -1.375  -0.904  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.682  -0.454   0.518  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.714  -1.870   0.932  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.819   0.688   0.064  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.929   1.546   0.840  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.678   2.689   1.520  1.00  0.00           C  
ATOM    220  O   GLY A  18       9.326   3.092   2.626  1.00  0.00           O  
ATOM    221  H   GLY A  18       9.484   0.373  -0.836  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.167   1.959   0.185  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.457   0.931   1.602  1.00  0.00           H  
ATOM    224  N   SER A  19      10.702   3.198   0.838  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.722   4.070   1.362  1.00  0.00           C  
ATOM    226  C   SER A  19      11.369   5.552   1.451  1.00  0.00           C  
ATOM    227  O   SER A  19      11.784   6.197   2.411  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.954   3.848   0.475  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.985   2.503   0.008  1.00  0.00           O  
ATOM    230  H   SER A  19      10.927   2.797  -0.060  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.968   3.720   2.367  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.923   4.517  -0.386  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.849   4.064   1.055  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.825   1.920   0.767  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.670   6.114   0.458  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.429   7.554   0.426  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.063   7.953   0.986  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.102   7.184   0.954  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.730   8.137  -0.966  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.727   7.864  -2.091  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.203   8.631  -3.337  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.256   8.504  -4.535  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.174   7.121  -5.032  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.209   5.519  -0.223  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.168   8.034   1.069  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.803   9.218  -0.855  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.703   7.760  -1.287  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.697   6.798  -2.293  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.732   8.208  -1.801  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.276   9.692  -3.089  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      11.195   8.280  -3.627  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       8.261   8.853  -4.257  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.624   9.134  -5.346  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      10.093   6.792  -5.292  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.794   6.527  -4.311  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.569   7.093  -5.844  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.999   9.178   1.518  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.791   9.762   2.073  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.817  10.039   0.932  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.881  11.083   0.283  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.136  11.039   2.845  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.828   9.753   1.499  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.337   9.061   2.777  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.624  11.761   2.189  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.221  11.481   3.243  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.802  10.800   3.674  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.944   9.070   0.661  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.940   9.161  -0.383  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.178  10.494  -0.306  1.00  0.00           C  
ATOM    270  O   ALA A  22       3.955  11.037   0.777  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.033   7.938  -0.300  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.059   8.192   1.149  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.469   9.118  -1.336  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.632   7.028  -0.331  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.446   7.958   0.617  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.376   7.942  -1.161  1.00  0.00           H  
ATOM    277  N   MET A  23       3.844  11.059  -1.474  1.00  0.00           N  
ATOM    278  CA  MET A  23       3.240  12.383  -1.617  1.00  0.00           C  
ATOM    279  C   MET A  23       4.015  13.474  -0.854  1.00  0.00           C  
ATOM    280  O   MET A  23       3.453  14.522  -0.545  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.757  12.362  -1.210  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.960  11.314  -1.988  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.836  11.390  -1.779  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.357  10.215  -3.049  1.00  0.00           C  
ATOM    285  H   MET A  23       4.008  10.535  -2.321  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.290  12.651  -2.673  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.678  12.150  -0.145  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.318  13.340  -1.409  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.174  11.432  -3.050  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.279  10.331  -1.652  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.007  10.553  -4.024  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -0.953   9.229  -2.829  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -2.443  10.163  -3.056  1.00  0.00           H  
ATOM    294  N   GLY A  24       5.296  13.246  -0.536  1.00  0.00           N  
ATOM    295  CA  GLY A  24       6.105  14.180   0.228  1.00  0.00           C  
ATOM    296  C   GLY A  24       5.538  14.428   1.628  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.895  15.426   2.250  1.00  0.00           O  
ATOM    298  H   GLY A  24       5.720  12.343  -0.717  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       7.113  13.777   0.329  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       6.164  15.129  -0.307  1.00  0.00           H  
ATOM    301  N   SER A  25       4.670  13.542   2.136  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.012  13.672   3.432  1.00  0.00           C  
ATOM    303  C   SER A  25       3.274  12.369   3.730  1.00  0.00           C  
ATOM    304  O   SER A  25       2.062  12.282   3.528  1.00  0.00           O  
ATOM    305  CB  SER A  25       3.026  14.856   3.430  1.00  0.00           C  
ATOM    306  OG  SER A  25       3.690  16.082   3.661  1.00  0.00           O  
ATOM    307  H   SER A  25       4.445  12.715   1.586  1.00  0.00           H  
ATOM    308  HA  SER A  25       4.756  13.834   4.214  1.00  0.00           H  
ATOM    309  HB2 SER A  25       2.487  14.895   2.481  1.00  0.00           H  
ATOM    310  HB3 SER A  25       2.299  14.732   4.234  1.00  0.00           H  
ATOM    311  HG  SER A  25       4.484  16.119   3.113  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.001  11.360   4.211  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.456  10.055   4.541  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.506   9.270   5.307  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.697   9.496   5.095  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.166   9.292   3.250  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.998  11.467   4.344  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.548  10.162   5.136  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.073   9.240   2.650  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.856   8.275   3.481  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.388   9.797   2.685  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.083   8.350   6.178  1.00  0.00           N  
ATOM    323  CA  LYS A  27       5.010   7.431   6.811  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.515   6.520   5.691  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.682   5.889   5.037  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.287   6.579   7.866  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.632   7.397   8.982  1.00  0.00           C  
ATOM    328  CD  LYS A  27       4.664   8.056   9.910  1.00  0.00           C  
ATOM    329  CE  LYS A  27       3.993   8.833  11.049  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       3.241   7.949  11.958  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.090   8.203   6.327  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.820   7.981   7.284  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.505   5.992   7.378  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       5.000   5.880   8.307  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       2.987   8.153   8.544  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.001   6.712   9.544  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       5.325   7.293  10.328  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       5.268   8.761   9.337  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       4.765   9.344  11.627  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       3.318   9.584  10.636  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       3.860   7.249  12.342  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       2.850   8.496  12.713  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.492   7.497  11.455  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.825   6.452   5.406  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.317   5.531   4.400  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.836   4.123   4.750  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.788   3.773   5.926  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.843   5.638   4.446  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.085   7.034   5.020  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.917   7.212   5.991  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.927   5.841   3.428  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.250   4.896   5.136  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.288   5.512   3.461  1.00  0.00           H  
ATOM    354  HG2 PRO A  28      10.055   7.117   5.512  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.007   7.769   4.218  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       8.170   6.785   6.962  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.690   8.273   6.092  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.446   3.342   3.741  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.935   1.989   3.922  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.879   1.140   4.758  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.390   0.397   5.603  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.670   1.357   2.543  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.894  -0.160   2.468  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.219   1.637   2.141  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.543   3.698   2.805  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.999   2.032   4.482  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.346   1.823   1.826  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       6.920  -0.437   2.705  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.216  -0.684   3.141  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       5.706  -0.479   1.447  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.984   2.683   2.324  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.067   1.400   1.088  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.548   1.022   2.740  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.181   1.222   4.447  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.314   0.498   5.020  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.901  -0.571   6.040  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.163  -0.457   7.236  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.296   1.534   5.579  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.689   0.971   5.900  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.477   0.614   4.632  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.912   0.192   4.963  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.940  -1.065   5.731  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.431   1.940   3.774  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.791  -0.010   4.180  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.394   2.321   4.833  1.00  0.00           H  
ATOM    386  HB3 LYS A  30       9.869   1.972   6.483  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      12.238   1.734   6.453  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.585   0.090   6.535  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.998  -0.215   4.107  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.505   1.475   3.963  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.449   0.022   4.028  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.417   0.978   5.524  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.434  -0.958   6.598  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.499  -1.796   5.180  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.894  -1.333   5.923  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.199  -1.582   5.529  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.649  -2.702   6.261  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.068  -2.355   7.636  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.470  -2.973   8.618  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.075  -1.575   4.531  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       6.856  -3.125   5.653  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.440  -3.437   6.366  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.093  -1.428   7.694  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.443  -0.977   8.941  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.241  -2.134   9.925  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.706  -2.130  11.062  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.085  -0.265   8.718  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.913   0.714   7.547  1.00  0.00           C  
ATOM    409  CD  GLN A  32       4.775   1.975   7.619  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       5.862   1.947   8.186  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       4.327   3.094   7.043  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.972  -0.885   6.845  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.117  -0.291   9.422  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.307  -1.013   8.573  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.841   0.270   9.638  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.099   0.189   6.614  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       2.868   1.010   7.551  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       3.379   3.245   6.696  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       5.023   3.820   6.917  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.498  -3.114   9.431  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.156  -4.375  10.069  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.103  -5.048   9.196  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.322  -4.340   8.573  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.092  -2.883   8.538  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.049  -4.999  10.138  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.751  -4.197  11.066  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.052  -6.380   9.122  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.095  -7.055   8.245  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.655  -6.716   8.612  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.155  -6.434   7.734  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.327  -8.569   8.229  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.739  -6.929   9.609  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.244  -6.682   7.233  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.349  -8.791   7.923  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.143  -8.993   9.216  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.644  -9.027   7.511  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.340  -6.738   9.908  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.982  -6.408  10.405  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.342  -4.980  10.002  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.367  -4.743   9.365  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -1.037  -6.631  11.923  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.040  -5.941  12.778  1.00  0.00           C  
ATOM    443  CD  GLU A  35       0.018  -6.470  14.208  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -1.021  -6.268  14.872  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.037  -7.078  14.604  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.058  -6.958  10.575  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.707  -7.079   9.940  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -1.996  -6.250  12.257  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.999  -7.705  12.112  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       1.038  -6.097  12.373  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.162  -4.872  12.836  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.464  -4.047  10.371  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.573  -2.632  10.071  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.863  -2.460   8.585  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.902  -1.931   8.198  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.752  -1.941  10.435  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.058  -1.949  11.936  1.00  0.00           C  
ATOM    458  CD  GLU A  36      -0.019  -1.231  12.743  1.00  0.00           C  
ATOM    459  OE1 GLU A  36      -0.255  -0.042  12.437  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.597  -1.889  13.634  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.346  -4.365  10.872  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.400  -2.202  10.636  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.585  -2.421   9.927  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.719  -0.913  10.085  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.168  -2.970  12.298  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.007  -1.436  12.086  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.071  -2.941   7.767  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.014  -2.867   6.325  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.368  -3.416   5.882  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.148  -2.664   5.313  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.172  -3.605   5.686  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.515  -2.864   5.831  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.664  -3.835   5.554  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.628  -1.694   4.852  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.846  -3.449   8.181  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.014  -1.816   6.032  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.253  -4.589   6.147  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.979  -3.743   4.626  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.630  -2.467   6.839  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.568  -4.253   4.553  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.613  -3.310   5.635  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.649  -4.643   6.283  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.476  -2.037   3.830  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.887  -0.942   5.103  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.618  -1.245   4.923  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.678  -4.686   6.162  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.940  -5.312   5.787  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.141  -4.419   6.095  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.957  -4.155   5.212  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.084  -6.699   6.424  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.383  -7.401   6.065  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.777  -7.525   4.718  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.236  -7.867   7.083  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.021  -8.091   4.393  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.475  -8.445   6.756  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.863  -8.568   5.412  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.063  -9.137   5.108  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.994  -5.267   6.625  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.909  -5.461   4.718  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.257  -7.327   6.092  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.013  -6.594   7.507  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.132  -7.184   3.921  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.941  -7.785   8.118  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.317  -8.164   3.358  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.127  -8.808   7.537  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.185  -9.288   4.162  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.242  -3.947   7.337  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.325  -3.062   7.747  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.351  -1.796   6.885  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.424  -1.346   6.498  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.224  -2.723   9.244  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.053  -3.667  10.128  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.583  -5.125  10.070  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.456  -6.002  10.974  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.020  -7.409  10.940  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.509  -4.184   7.998  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.271  -3.573   7.563  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.182  -2.716   9.567  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.627  -1.721   9.398  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.981  -3.313  11.158  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -7.099  -3.608   9.821  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.641  -5.492   9.045  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -4.550  -5.179  10.412  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.395  -5.642  12.002  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.495  -5.950  10.643  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -5.059  -7.475  11.243  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.602  -7.958  11.558  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.102  -7.769  10.000  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.195  -1.214   6.574  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.111  -0.015   5.753  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.419  -0.299   4.270  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.178   0.466   3.681  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.745   0.647   5.975  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.769   1.624   7.169  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.519   0.949   8.519  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.559   1.983   9.647  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.359   1.349  10.962  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.326  -1.631   6.904  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.900   0.693   6.062  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.968  -0.104   6.118  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.489   1.190   5.070  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -1.990   2.372   7.027  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.724   2.144   7.213  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -3.276   0.184   8.695  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.529   0.490   8.503  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.773   2.724   9.490  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.527   2.488   9.647  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -3.078   0.658  11.119  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.453   0.900  11.005  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.409   2.051  11.686  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.885  -1.347   3.622  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.295  -1.640   2.247  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.800  -1.929   2.216  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.489  -1.461   1.310  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.463  -2.722   1.527  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.718  -3.775   2.359  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.991  -3.378   2.677  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.379  -3.413   0.989  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.204  -1.939   4.075  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.157  -0.728   1.663  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.112  -3.240   0.822  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.716  -2.182   0.952  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.258  -3.929   3.284  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.638  -4.732   1.835  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.125  -3.833   0.320  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.163  -2.392   0.685  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.519  -4.026   0.975  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.327  -2.662   3.207  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.769  -2.853   3.318  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.427  -1.477   3.480  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.449  -1.205   2.863  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.105  -3.756   4.513  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -7.764  -5.227   4.246  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -8.853  -5.965   3.446  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.163  -6.198   4.214  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.947  -6.903   5.490  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.732  -3.051   3.934  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.119  -3.310   2.389  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.539  -3.416   5.379  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -9.162  -3.658   4.756  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -6.825  -5.275   3.692  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -7.600  -5.724   5.201  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.083  -5.405   2.539  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.461  -6.937   3.144  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.668  -5.252   4.410  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.821  -6.808   3.594  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.453  -7.772   5.325  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.400  -6.323   6.111  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -10.838  -7.103   5.923  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.821  -0.614   4.302  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.165   0.780   4.525  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.463   1.463   3.200  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.559   1.968   2.950  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.006  -0.941   4.802  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -8.918   0.957   5.283  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.263   1.239   4.916  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.431   1.488   2.361  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.479   2.105   1.054  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.533   1.429   0.187  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.359   2.128  -0.390  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.082   2.115   0.416  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.103   3.071   1.068  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.492   4.398   1.316  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.795   2.661   1.390  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.654   5.258   2.038  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.911   3.568   2.001  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.345   4.854   2.348  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.513   5.682   3.041  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.574   1.042   2.674  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.829   3.127   1.187  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.673   1.106   0.459  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.173   2.413  -0.628  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.439   4.761   0.956  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.454   1.666   1.146  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.027   6.225   2.338  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.880   3.309   2.163  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.665   5.275   3.236  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.546   0.097   0.117  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.538  -0.627  -0.668  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.965  -0.274  -0.233  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.854  -0.151  -1.072  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.283  -2.133  -0.567  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.844  -0.434   0.624  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.429  -0.336  -1.713  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.266  -2.360  -0.891  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.416  -2.469   0.461  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.986  -2.666  -1.208  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.194  -0.115   1.072  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.497   0.230   1.616  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.812   1.700   1.331  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.971   2.063   1.157  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.510  -0.079   3.116  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.871   0.205   3.743  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.852  -0.421   3.289  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.897   1.029   4.683  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.424  -0.200   1.727  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.258  -0.386   1.131  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.282  -1.134   3.266  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.744   0.514   3.616  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.779   2.547   1.306  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.902   3.967   1.010  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.009   4.810   2.278  1.00  0.00           C  
ATOM    643  O   GLY A  47     -11.913   6.031   2.210  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.853   2.197   1.531  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.014   4.283   0.464  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.773   4.158   0.382  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.174   4.178   3.442  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.270   4.844   4.721  1.00  0.00           C  
ATOM    649  C   SER A  48     -10.938   5.522   5.024  1.00  0.00           C  
ATOM    650  O   SER A  48     -10.869   6.720   5.283  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.581   3.749   5.738  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.838   2.582   5.420  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.127   3.170   3.514  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.067   5.589   4.713  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.316   4.091   6.731  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.649   3.524   5.709  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.455   1.836   5.403  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.870   4.724   4.981  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.512   5.198   5.205  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.055   6.179   4.120  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.223   7.060   4.334  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.572   3.989   5.259  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.130   4.297   5.542  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -5.759   5.198   6.553  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.150   3.582   4.846  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -4.401   5.452   6.796  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.801   3.793   5.133  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.414   4.782   6.049  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.087   5.015   6.251  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.045   3.737   4.817  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.527   5.748   6.124  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.860   3.216   5.976  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.610   3.568   4.261  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -6.504   5.700   7.150  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.427   2.881   4.076  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -4.160   6.140   7.583  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.085   3.196   4.602  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -1.871   5.845   6.694  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.614   5.979   2.938  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.350   6.708   1.706  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.877   8.138   1.692  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.696   8.526   0.862  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.284   5.235   2.971  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.276   6.735   1.548  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.796   6.182   0.884  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.333   8.934   2.597  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.651  10.340   2.764  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.216  11.175   1.554  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.026  11.246   1.250  1.00  0.00           O  
ATOM    690  H   GLY A  51      -7.686   8.464   3.216  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.723  10.445   2.937  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.125  10.711   3.644  1.00  0.00           H  
ATOM    693  N   GLU A  52      -9.185  11.820   0.892  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -9.038  12.738  -0.238  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.910  12.351  -1.209  1.00  0.00           C  
ATOM    696  O   GLU A  52      -8.145  11.571  -2.128  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.966  14.181   0.305  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -9.169  15.273  -0.760  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -7.934  15.521  -1.622  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -6.896  15.884  -1.027  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -8.045  15.322  -2.850  1.00  0.00           O  
ATOM    702  H   GLU A  52     -10.131  11.629   1.186  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.965  12.660  -0.808  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -9.785  14.297   1.016  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.038  14.352   0.852  1.00  0.00           H  
ATOM    706  HG2 GLU A  52     -10.018  15.019  -1.395  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -9.396  16.211  -0.251  1.00  0.00           H  
ATOM    708  N   ARG A  53      -6.694  12.876  -1.016  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -5.539  12.625  -1.875  1.00  0.00           C  
ATOM    710  C   ARG A  53      -5.337  11.134  -2.139  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.974  10.715  -3.237  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -4.278  13.242  -1.241  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.802  12.536   0.045  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.692  13.349   0.721  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -2.246  12.699   1.964  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.981  12.593   2.404  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.057  13.048   1.699  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.728  12.019   3.583  1.00  0.00           N  
ATOM    719  H   ARG A  53      -6.560  13.485  -0.225  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -5.717  13.121  -2.831  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -3.471  13.202  -1.974  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -4.484  14.291  -1.023  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.628  12.415   0.746  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.402  11.545  -0.191  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.877  13.467   0.009  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -3.072  14.340   0.973  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.982  12.339   2.555  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -0.065  13.494   0.804  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.990  12.898   2.070  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -1.471  11.697   4.183  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.241  11.945   3.885  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.593  10.331  -1.108  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.384   8.899  -1.118  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.402   8.158  -1.996  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.245   6.962  -2.229  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.366   8.424   0.336  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.363   9.245   1.163  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.126   8.669   2.559  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.353   9.634   3.460  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.130   9.041   4.791  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.981  10.745  -0.265  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.397   8.700  -1.541  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.356   8.568   0.756  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.112   7.368   0.350  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.418   9.303   0.624  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.759  10.246   1.300  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.081   8.429   3.030  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.521   7.775   2.450  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.390   9.852   2.998  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.918  10.560   3.577  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.633   8.166   4.697  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.588   9.671   5.366  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.020   8.865   5.236  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.418   8.851  -2.522  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.407   8.271  -3.430  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.726   7.571  -4.615  1.00  0.00           C  
ATOM    757  O   ALA A  55      -8.164   6.510  -5.063  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -9.365   9.358  -3.923  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.512   9.830  -2.273  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.992   7.541  -2.871  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.812  10.138  -4.448  1.00  0.00           H  
ATOM    762  HB2 ALA A  55     -10.096   8.919  -4.603  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.893   9.797  -3.075  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.639   8.162  -5.122  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.845   7.571  -6.190  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.384   6.175  -5.754  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.535   5.190  -6.477  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.649   8.495  -6.468  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.753   7.986  -7.606  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.219   8.919  -7.856  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.879  10.545  -8.285  1.00  0.00           C  
ATOM    772  H   MET A  56      -6.321   9.030  -4.711  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.455   7.485  -7.091  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -5.029   9.481  -6.735  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -4.044   8.591  -5.565  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.448   6.961  -7.401  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.317   7.995  -8.538  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.603  10.443  -9.092  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.353  10.990  -7.412  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.058  11.182  -8.611  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.829   6.108  -4.542  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.332   4.883  -3.952  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.482   3.895  -3.805  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.324   2.741  -4.186  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.656   5.201  -2.617  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.557   4.192  -2.273  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.615   4.563  -0.768  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.172   6.224  -0.301  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.858   6.929  -3.955  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.589   4.469  -4.635  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -3.193   6.184  -2.704  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.403   5.214  -1.823  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.985   3.196  -2.168  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.848   4.174  -3.098  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.255   6.249  -0.245  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.783   6.479   0.679  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.825   6.954  -1.030  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.633   4.344  -3.286  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.839   3.528  -3.188  1.00  0.00           C  
ATOM    800  C   THR A  58      -8.117   2.860  -4.535  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.212   1.637  -4.607  1.00  0.00           O  
ATOM    802  CB  THR A  58      -9.029   4.369  -2.696  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.846   4.661  -1.328  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.388   3.686  -2.897  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.665   5.298  -2.938  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.673   2.744  -2.454  1.00  0.00           H  
ATOM    807  HB  THR A  58      -9.072   5.308  -3.236  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -9.049   3.855  -0.836  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.367   2.652  -2.556  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -11.155   4.230  -2.343  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.659   3.697  -3.954  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.223   3.640  -5.616  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.509   3.042  -6.915  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.394   2.086  -7.344  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.680   1.054  -7.948  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.763   4.106  -7.986  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.573   3.587  -9.182  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.170   4.386  -9.894  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.647   2.279  -9.439  1.00  0.00           N  
ATOM    820  H   ASN A  59      -8.114   4.649  -5.529  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.432   2.471  -6.795  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.335   4.920  -7.540  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.813   4.510  -8.338  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.145   1.567  -8.908  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.232   2.003 -10.212  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.131   2.416  -7.063  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.018   1.547  -7.420  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.149   0.197  -6.706  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.198  -0.851  -7.345  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.685   2.236  -7.114  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.940   3.287  -6.575  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.054   1.369  -8.496  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.642   3.199  -7.625  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.567   2.395  -6.043  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.866   1.611  -7.472  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.241   0.207  -5.376  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.363  -1.022  -4.608  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.671  -1.754  -4.938  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.711  -2.980  -4.869  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.172  -0.744  -3.107  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -6.355   0.001  -2.495  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.976  -2.039  -2.320  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.247   1.095  -4.887  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.543  -1.673  -4.917  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.270  -0.146  -2.974  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -7.288  -0.534  -2.660  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.195   0.099  -1.427  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -6.425   0.988  -2.933  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -4.200  -2.652  -2.778  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.687  -1.805  -1.295  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.919  -2.581  -2.305  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.731  -1.033  -5.334  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.009  -1.638  -5.686  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.846  -2.630  -6.838  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.687  -3.511  -7.003  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.040  -0.545  -6.018  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.449  -1.057  -6.362  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.082  -1.952  -5.287  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.139  -1.256  -3.923  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.864  -2.065  -2.930  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.669  -0.022  -5.389  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.355  -2.194  -4.815  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.122   0.139  -5.175  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.686   0.019  -6.878  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -12.093  -0.190  -6.521  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.414  -1.614  -7.300  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.098  -2.195  -5.606  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.527  -2.888  -5.204  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.132  -1.089  -3.544  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -12.641  -0.291  -4.017  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -12.415  -2.963  -2.822  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.842  -1.570  -2.045  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.822  -2.194  -3.221  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.785  -2.508  -7.647  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.581  -3.465  -8.719  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.270  -4.869  -8.159  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.421  -5.859  -8.872  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.456  -3.021  -9.666  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -6.557  -1.596 -10.232  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -7.985  -1.113 -10.510  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -7.969   0.116 -11.427  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -7.123   1.193 -10.882  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.092  -1.781  -7.503  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.507  -3.492  -9.297  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.497  -3.118  -9.155  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.456  -3.715 -10.509  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.097  -0.902  -9.535  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -5.975  -1.573 -11.155  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.561  -1.905 -10.988  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.467  -0.853  -9.564  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -7.592  -0.164 -12.413  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -8.988   0.484 -11.543  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -7.400   1.386  -9.928  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -6.157   0.902 -10.891  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -7.228   2.028 -11.441  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.798  -4.956  -6.908  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.399  -6.185  -6.239  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.542  -6.740  -5.378  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.498  -6.030  -5.077  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.170  -5.856  -5.387  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.788  -4.127  -6.324  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.106  -6.939  -6.974  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.429  -5.336  -5.995  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.453  -5.218  -4.551  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.721  -6.763  -5.003  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.438  -8.014  -4.976  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.422  -8.701  -4.135  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.800  -9.039  -2.777  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.584  -8.969  -2.623  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.941  -9.954  -4.847  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.957 -10.562  -4.070  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.584  -8.507  -5.186  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.278  -8.048  -3.952  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.356  -9.668  -5.815  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.125 -10.662  -5.003  1.00  0.00           H  
ATOM    916  HG  SER A  65     -10.351 -11.282  -4.571  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.618  -9.440  -1.801  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.187  -9.715  -0.430  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.897 -10.538  -0.353  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.989 -10.194   0.401  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.314 -10.390   0.359  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.890 -10.653   1.802  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.552  -9.663   2.488  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.902 -11.840   2.194  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.586  -9.586  -2.058  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.987  -8.751   0.040  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.192  -9.744   0.369  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.579 -11.337  -0.116  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.815 -11.622  -1.130  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.635 -12.478  -1.148  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.380 -11.671  -1.478  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.341 -11.800  -0.828  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.834 -13.640  -2.130  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.791 -14.737  -1.873  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -4.852 -15.837  -2.925  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.928 -16.458  -3.045  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -3.813 -16.023  -3.599  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.598 -11.844  -1.726  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.505 -12.881  -0.153  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.825 -14.076  -1.992  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.748 -13.276  -3.157  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.789 -14.308  -1.873  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.972 -15.185  -0.895  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.484 -10.842  -2.513  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.435  -9.981  -2.950  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.115  -9.003  -1.829  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.959  -8.894  -1.461  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.930  -9.260  -4.194  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.332 -10.165  -5.366  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.228 -11.133  -5.786  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -3.171 -12.234  -5.192  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.453 -10.764  -6.693  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.370 -10.637  -2.937  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.542 -10.564  -3.180  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.764  -8.620  -3.946  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.138  -8.606  -4.470  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.215 -10.740  -5.100  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.597  -9.527  -6.210  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.123  -8.320  -1.277  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.937  -7.372  -0.177  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.097  -7.994   0.942  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.093  -7.413   1.359  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.271  -6.862   0.385  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.192  -6.214  -0.658  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.341  -5.512   0.054  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.496  -5.179  -1.536  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.047  -8.484  -1.656  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.404  -6.500  -0.550  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.808  -7.679   0.864  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.039  -6.120   1.150  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.615  -6.978  -1.299  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.872  -6.238   0.666  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.945  -4.710   0.678  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.021  -5.092  -0.687  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.069  -4.400  -0.907  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.718  -5.638  -2.141  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.242  -4.748  -2.203  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.496  -9.182   1.410  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.780  -9.889   2.462  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.336 -10.133   2.030  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.395  -9.849   2.770  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.477 -11.217   2.794  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.804 -10.980   3.523  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.516 -12.276   3.931  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.897 -13.124   2.714  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.848 -14.189   3.075  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.297  -9.635   0.979  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.767  -9.257   3.348  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.642 -11.774   1.871  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.826 -11.803   3.445  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.594 -10.417   4.433  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.469 -10.394   2.891  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.877 -12.855   4.601  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.424 -12.000   4.471  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.369 -12.487   1.967  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.005 -13.580   2.283  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.445 -14.783   3.787  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.700 -13.772   3.424  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -7.062 -14.743   2.258  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.157 -10.657   0.818  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.167 -10.938   0.298  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.991  -9.670   0.065  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.212  -9.720   0.165  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.034 -11.751  -0.989  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.965 -10.883   0.244  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.701 -11.526   1.047  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.541 -12.655  -0.788  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.481 -11.157  -1.745  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.025 -12.022  -1.350  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.354  -8.540  -0.247  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.021  -7.285  -0.521  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.576  -6.799   0.799  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.751  -6.463   0.898  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.000  -6.320  -1.134  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.561  -5.166  -1.980  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.707  -5.585  -2.905  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.585  -4.598  -2.826  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.659  -8.507  -0.253  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.837  -7.491  -1.209  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.630  -6.918  -1.776  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.650  -5.923  -0.358  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.935  -4.386  -1.326  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.418  -6.485  -3.442  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.925  -4.789  -3.618  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.615  -5.773  -2.331  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.046  -5.384  -3.423  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.342  -4.154  -2.180  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.203  -3.840  -3.506  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.716  -6.809   1.816  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.128  -6.513   3.177  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.307  -7.409   3.577  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.368  -6.908   3.951  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.054  -6.705   4.127  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.263  -7.006   1.602  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.453  -5.474   3.219  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.869  -6.052   3.827  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.408  -7.734   4.110  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.256  -6.462   5.141  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.136  -8.734   3.485  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.175  -9.691   3.852  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.488  -9.411   3.116  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.553  -9.403   3.726  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.694 -11.118   3.574  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.756 -12.138   3.972  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       3.960 -12.298   5.194  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.354 -12.730   3.047  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.238  -9.100   3.175  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.358  -9.595   4.924  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       1.784 -11.317   4.141  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.480 -11.231   2.512  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.418  -9.196   1.803  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.575  -8.887   0.979  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.250  -7.614   1.484  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.424  -7.614   1.852  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.098  -8.727  -0.467  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.178  -8.385  -1.470  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.984  -9.403  -2.011  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.311  -7.064  -1.935  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.930  -9.099  -3.005  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.259  -6.762  -2.925  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.070  -7.776  -3.458  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       8.975  -7.474  -4.431  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.517  -9.244   1.338  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.287  -9.711   1.028  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.637  -9.666  -0.759  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.324  -7.962  -0.516  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.871 -10.423  -1.673  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.683  -6.278  -1.542  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.541  -9.888  -3.417  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.365  -5.749  -3.277  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.508  -8.225  -4.697  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.486  -6.522   1.513  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.991  -5.224   1.923  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.594  -5.239   3.328  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.548  -4.511   3.580  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.936  -4.132   1.734  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.725  -3.835   0.239  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.202  -2.148  -0.140  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.507  -2.212   0.434  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.518  -6.609   1.226  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.819  -4.996   1.258  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.996  -4.415   2.206  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.310  -3.230   2.218  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.662  -3.963  -0.298  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.004  -4.532  -0.183  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.462  -2.689   1.412  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.106  -1.203   0.486  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.951  -2.789  -0.296  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.103  -6.085   4.238  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.682  -6.232   5.558  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.182  -6.560   5.526  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.846  -6.405   6.547  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.939  -7.342   6.289  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.569  -7.037   6.415  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.283  -6.644   4.050  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.539  -5.310   6.121  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       6.084  -8.301   5.795  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       6.360  -7.407   7.277  1.00  0.00           H  
ATOM   1099  HG  SER A  77       4.176  -6.942   5.540  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.707  -7.049   4.396  1.00  0.00           N  
ATOM   1101  CA  LYS A  78      10.105  -7.429   4.266  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.978  -6.295   3.711  1.00  0.00           C  
ATOM   1103  O   LYS A  78      12.166  -6.525   3.493  1.00  0.00           O  
ATOM   1104  CB  LYS A  78      10.203  -8.675   3.371  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       9.236  -9.783   3.812  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.460 -11.052   2.982  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.419 -12.129   3.314  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.070 -11.743   2.865  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.131  -7.146   3.565  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.506  -7.701   5.244  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.977  -8.395   2.340  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      11.226  -9.053   3.411  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.393 -10.001   4.870  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       8.211  -9.438   3.673  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.405 -10.810   1.919  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.457 -11.442   3.196  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.695 -13.057   2.810  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.403 -12.311   4.390  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.075 -11.593   1.867  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.403 -12.473   3.083  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.776 -10.891   3.326  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.424  -5.107   3.439  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.120  -3.996   2.871  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.745  -3.125   3.959  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.986  -2.982   3.940  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.038  -3.234   2.125  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.490  -3.973   0.894  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.443  -3.084   0.214  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      10.550  -4.381  -0.135  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.968  -2.573   4.769  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.456  -4.846   3.560  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.890  -4.326   2.177  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.222  -2.985   2.801  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.469  -2.304   1.877  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.027  -4.895   1.237  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       7.669  -2.807   0.931  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       8.914  -2.178  -0.162  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       7.989  -3.622  -0.617  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.152  -3.523  -0.412  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      11.196  -5.162   0.267  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      10.063  -4.775  -1.027  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.691   4.100  -0.689  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.134   4.645   2.661  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.067   0.810  -0.017  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.746   3.461  -4.013  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.909   7.450  -1.247  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.650   2.947   0.960  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.959   3.334   2.247  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.965   2.195   3.129  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.405   1.174   2.433  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.285   1.618   1.060  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.020  -0.187   2.934  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.436   2.222   4.560  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.327   2.539   5.560  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.878   2.907   6.929  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.618   3.884   7.004  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.578   2.203   7.890  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.387   2.467  -1.797  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.055   1.196  -1.353  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.069   0.301  -2.476  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.228   1.014  -3.599  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.470   2.382  -3.173  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.406  -1.160  -2.353  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.321   0.504  -5.022  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.975  -0.120  -5.560  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.837   5.235  -2.310  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.841   4.798  -3.618  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.021   5.919  -4.518  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.292   7.009  -3.737  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.010   6.606  -2.362  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.994   5.796  -6.023  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.825   8.373  -4.146  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       1.338   8.953  -5.480  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.806   5.716   0.488  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.794   7.029   0.080  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.569   7.887   1.228  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.598   7.099   2.344  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.881   5.757   1.871  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.257   9.356   1.127  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.253   7.521   3.767  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.796   6.761   4.996  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.431   7.533   6.257  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.248   8.340   6.693  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.673   7.333   6.763  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.483   4.794   3.674  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.396  -0.211   0.204  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.919   3.245  -5.061  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.927   8.525  -1.399  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.963  -0.447   2.542  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.756  -0.918   2.607  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.040  -0.185   4.020  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.872   1.259   4.812  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.235   2.957   4.649  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.277   3.371   5.198  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.301   1.657   5.650  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.173  -1.608  -1.549  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.471  -1.278  -2.156  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.144  -1.674  -3.270  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.564   1.298  -5.718  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.790   0.595  -5.455  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.847  -0.364  -6.614  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.235  -1.030  -5.026  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.555   6.683  -6.471  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.998   5.638  -6.413  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.365   4.962  -6.326  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.516   9.095  -3.408  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.255   8.861  -5.561  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       1.821   8.455  -6.318  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       1.609  10.009  -5.524  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.117   9.890   0.726  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.598   9.495   0.467  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.006   9.773   2.099  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80       0.554   8.559   3.884  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.833   7.506   3.837  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.342   5.777   5.116  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.881   6.628   4.964  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1      -2.031 -14.421  -7.017  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.569 -14.290  -7.146  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.030 -13.619  -5.883  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.770 -13.580  -4.903  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.188 -13.541  -8.430  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.234 -14.745  -6.070  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.427 -13.488  -7.079  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.434 -15.035  -7.706  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.143 -15.293  -7.192  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.672 -14.009  -9.288  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.498 -12.497  -8.371  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.891 -13.581  -8.584  1.00  0.00           H  
ATOM     13  N   ASP A   2       1.209 -13.112  -5.891  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.821 -12.496  -4.720  1.00  0.00           C  
ATOM     15  C   ASP A   2       2.011 -10.990  -4.907  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.498 -10.537  -5.945  1.00  0.00           O  
ATOM     17  CB  ASP A   2       3.166 -13.166  -4.421  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.749 -12.637  -3.114  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.413 -11.580  -3.175  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.485 -13.277  -2.075  1.00  0.00           O  
ATOM     21  H   ASP A   2       1.754 -13.114  -6.740  1.00  0.00           H  
ATOM     22  HA  ASP A   2       1.190 -12.664  -3.846  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       3.027 -14.244  -4.330  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.869 -12.969  -5.232  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.670 -10.241  -3.856  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.793  -8.800  -3.731  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.103  -8.214  -4.261  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.120  -7.079  -4.736  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.202 -10.703  -3.094  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.951  -8.344  -4.244  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.733  -8.571  -2.670  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.205  -8.967  -4.185  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.492  -8.531  -4.705  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.381  -8.041  -6.146  1.00  0.00           C  
ATOM     35  O   ALA A   4       6.038  -7.071  -6.514  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.520  -9.657  -4.583  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.150  -9.891  -3.770  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.810  -7.678  -4.115  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.597  -9.983  -3.547  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.221 -10.504  -5.203  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.495  -9.298  -4.916  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.549  -8.696  -6.961  1.00  0.00           N  
ATOM     43  CA  ALA A   5       4.329  -8.245  -8.324  1.00  0.00           C  
ATOM     44  C   ALA A   5       3.575  -6.914  -8.293  1.00  0.00           C  
ATOM     45  O   ALA A   5       4.024  -5.925  -8.865  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.557  -9.315  -9.102  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.991  -9.464  -6.596  1.00  0.00           H  
ATOM     48  HA  ALA A   5       5.286  -8.083  -8.824  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.604  -9.528  -8.616  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       3.371  -8.965 -10.118  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       4.146 -10.231  -9.145  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.440  -6.891  -7.589  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.545  -5.747  -7.480  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.293  -4.469  -7.110  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.980  -3.404  -7.649  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.461  -6.027  -6.445  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.616  -7.000  -6.932  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.137  -8.393  -7.356  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.627  -7.136  -5.797  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.208  -7.706  -7.043  1.00  0.00           H  
ATOM     61  HA  LEU A   6       1.044  -5.595  -8.435  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.899  -6.378  -5.516  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.038  -5.078  -6.247  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.094  -6.546  -7.795  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.444  -8.857  -6.561  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.004  -9.017  -7.575  1.00  0.00           H  
ATOM     67 HD13 LEU A   6       0.454  -8.333  -8.267  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -1.942  -6.147  -5.466  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.489  -7.689  -6.161  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.177  -7.659  -4.951  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.265  -4.592  -6.198  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.121  -3.511  -5.715  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.531  -2.543  -6.818  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.599  -1.337  -6.589  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.391  -4.090  -5.093  1.00  0.00           C  
ATOM     76  CG  TYR A   7       6.256  -3.035  -4.423  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.895  -2.531  -3.160  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.275  -2.397  -5.157  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.536  -1.390  -2.643  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.895  -1.240  -4.652  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.508  -0.721  -3.405  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.060   0.438  -2.941  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.384  -5.512  -5.781  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.575  -2.962  -4.949  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       5.098  -4.860  -4.392  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.970  -4.581  -5.872  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       5.097  -3.000  -2.604  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.549  -2.760  -6.137  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       6.246  -0.998  -1.678  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.655  -0.750  -5.238  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.382   1.012  -3.649  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.830  -3.079  -8.003  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.222  -2.281  -9.160  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.325  -1.050  -9.363  1.00  0.00           C  
ATOM     95  O   LYS A   8       4.805   0.023  -9.718  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.297  -3.168 -10.411  1.00  0.00           C  
ATOM     97  CG  LYS A   8       3.949  -3.773 -10.838  1.00  0.00           C  
ATOM     98  CD  LYS A   8       3.248  -3.021 -11.982  1.00  0.00           C  
ATOM     99  CE  LYS A   8       3.956  -3.140 -13.340  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       4.087  -4.540 -13.779  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.761  -4.090  -8.085  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.231  -1.923  -8.969  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       5.733  -2.589 -11.224  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.981  -3.989 -10.188  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       4.119  -4.814 -11.114  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       3.269  -3.794  -9.988  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       2.238  -3.423 -12.083  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       3.153  -1.965 -11.728  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       3.368  -2.600 -14.084  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       4.946  -2.685 -13.299  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       3.174  -4.971 -13.819  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       4.511  -4.569 -14.695  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       4.669  -5.048 -13.128  1.00  0.00           H  
ATOM    114  N   SER A   9       3.025  -1.190  -9.098  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.027  -0.141  -9.264  1.00  0.00           C  
ATOM    116  C   SER A   9       2.182   1.005  -8.254  1.00  0.00           C  
ATOM    117  O   SER A   9       1.659   2.094  -8.471  1.00  0.00           O  
ATOM    118  CB  SER A   9       0.636  -0.772  -9.115  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.603  -2.074  -9.673  1.00  0.00           O  
ATOM    120  H   SER A   9       2.698  -2.083  -8.752  1.00  0.00           H  
ATOM    121  HA  SER A   9       2.118   0.264 -10.274  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.382  -0.847  -8.057  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -0.100  -0.133  -9.605  1.00  0.00           H  
ATOM    124  HG  SER A   9       0.947  -2.695  -9.017  1.00  0.00           H  
ATOM    125  N   CYS A  10       2.847   0.738  -7.130  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.035   1.647  -6.004  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.323   2.466  -6.137  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.515   3.462  -5.431  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.064   0.822  -4.714  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.908  -0.580  -4.591  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.252  -0.186  -7.026  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.202   2.344  -5.966  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.062   0.400  -4.661  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.937   1.478  -3.854  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.226   2.019  -7.016  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.465   2.716  -7.343  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.136   4.166  -7.724  1.00  0.00           C  
ATOM    138  O   ILE A  11       4.999   4.505  -8.048  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.218   1.953  -8.455  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.636   0.572  -7.912  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.449   2.709  -8.985  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.404  -0.296  -8.914  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.010   1.163  -7.507  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.084   2.736  -6.445  1.00  0.00           H  
ATOM    145  HB  ILE A  11       6.533   1.831  -9.293  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.259   0.712  -7.032  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       6.749   0.016  -7.612  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.145   2.919  -8.175  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       8.958   2.125  -9.750  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       8.151   3.639  -9.468  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       7.868  -0.335  -9.863  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.409   0.093  -9.076  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.498  -1.305  -8.512  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.123   5.056  -7.637  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.908   6.466  -7.910  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.453   7.134  -6.621  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.119   8.056  -6.154  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.050   4.749  -7.391  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.850   6.909  -8.235  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.164   6.619  -8.694  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.364   6.653  -6.004  1.00  0.00           N  
ATOM    162  CA  CYS A  13       4.950   7.217  -4.729  1.00  0.00           C  
ATOM    163  C   CYS A  13       5.832   6.599  -3.656  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.381   7.318  -2.828  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.464   6.992  -4.460  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.381   8.177  -5.315  1.00  0.00           S  
ATOM    167  H   CYS A  13       4.888   5.812  -6.331  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.109   8.297  -4.719  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.192   5.972  -4.732  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.317   7.115  -3.389  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.005   5.274  -3.701  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.845   4.553  -2.751  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.249   4.271  -3.292  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.111   3.796  -2.554  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.142   3.253  -2.362  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.902   3.517  -1.558  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.935   3.676  -0.182  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.607   3.792  -1.927  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.684   3.947   0.209  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.800   3.913  -0.789  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.477   4.729  -4.378  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.960   5.155  -1.850  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.880   2.691  -3.259  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.807   2.628  -1.766  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.741   3.632   0.435  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.300   3.893  -2.966  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.438   4.122   1.238  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.516   4.574  -4.562  1.00  0.00           N  
ATOM    189  CA  GLY A  15       9.818   4.290  -5.146  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.026   2.792  -5.376  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.239   1.952  -4.931  1.00  0.00           O  
ATOM    192  H   GLY A  15       7.810   5.040  -5.106  1.00  0.00           H  
ATOM    193  HA2 GLY A  15       9.911   4.826  -6.091  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.605   4.620  -4.467  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.103   2.454  -6.087  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.467   1.078  -6.388  1.00  0.00           C  
ATOM    197  C   ALA A  16      12.065   0.420  -5.143  1.00  0.00           C  
ATOM    198  O   ALA A  16      13.272   0.208  -5.083  1.00  0.00           O  
ATOM    199  CB  ALA A  16      12.433   1.054  -7.577  1.00  0.00           C  
ATOM    200  H   ALA A  16      11.732   3.180  -6.396  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.579   0.517  -6.682  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      11.955   1.499  -8.451  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.340   1.613  -7.342  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      12.700   0.022  -7.809  1.00  0.00           H  
ATOM    205  N   ASP A  17      11.202   0.111  -4.169  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.518  -0.510  -2.888  1.00  0.00           C  
ATOM    207  C   ASP A  17      12.234   0.479  -1.974  1.00  0.00           C  
ATOM    208  O   ASP A  17      13.445   0.667  -2.058  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.285  -1.831  -3.043  1.00  0.00           C  
ATOM    210  CG  ASP A  17      12.693  -2.440  -1.703  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.100  -2.035  -0.680  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.585  -3.314  -1.734  1.00  0.00           O  
ATOM    213  H   ASP A  17      10.256   0.451  -4.287  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.564  -0.769  -2.424  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      11.634  -2.533  -3.556  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.199  -1.694  -3.619  1.00  0.00           H  
ATOM    217  N   GLY A  18      11.464   1.101  -1.083  1.00  0.00           N  
ATOM    218  CA  GLY A  18      12.010   2.033  -0.108  1.00  0.00           C  
ATOM    219  C   GLY A  18      10.936   2.808   0.638  1.00  0.00           C  
ATOM    220  O   GLY A  18      11.101   3.134   1.809  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.481   0.866  -1.070  1.00  0.00           H  
ATOM    222  HA2 GLY A  18      12.598   1.474   0.613  1.00  0.00           H  
ATOM    223  HA3 GLY A  18      12.648   2.756  -0.610  1.00  0.00           H  
ATOM    224  N   SER A  19       9.828   3.092  -0.044  1.00  0.00           N  
ATOM    225  CA  SER A  19       8.709   3.860   0.438  1.00  0.00           C  
ATOM    226  C   SER A  19       9.127   5.283   0.775  1.00  0.00           C  
ATOM    227  O   SER A  19       8.909   5.754   1.891  1.00  0.00           O  
ATOM    228  CB  SER A  19       8.015   3.133   1.562  1.00  0.00           C  
ATOM    229  OG  SER A  19       6.859   3.869   1.915  1.00  0.00           O  
ATOM    230  H   SER A  19       9.762   2.841  -1.013  1.00  0.00           H  
ATOM    231  HA  SER A  19       7.978   3.922  -0.354  1.00  0.00           H  
ATOM    232  HB2 SER A  19       7.748   2.134   1.218  1.00  0.00           H  
ATOM    233  HB3 SER A  19       8.736   3.060   2.366  1.00  0.00           H  
ATOM    234  HG  SER A  19       7.147   4.762   2.163  1.00  0.00           H  
ATOM    235  N   LYS A  20       9.698   5.952  -0.227  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.073   7.353  -0.141  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.846   8.212   0.200  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.707   7.762   0.082  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.715   7.791  -1.467  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.854   7.420  -2.685  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.061   8.372  -3.872  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.339   9.714  -3.683  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       7.874   9.566  -3.737  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.819   5.463  -1.103  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.807   7.468   0.659  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.885   8.866  -1.434  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.683   7.300  -1.578  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.136   6.417  -2.999  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.800   7.405  -2.414  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.129   8.547  -4.011  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.670   7.902  -4.777  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       9.609  10.170  -2.730  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.635  10.394  -4.483  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       7.561   8.891  -3.049  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.441  10.456  -3.531  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.592   9.245  -4.655  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.079   9.459   0.619  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.010  10.390   0.948  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.098  10.582  -0.268  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.520  11.155  -1.271  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.612  11.723   1.400  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.031   9.782   0.682  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.434   9.982   1.781  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.234  12.142   0.608  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.810  12.426   1.630  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.219  11.572   2.293  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.869  10.068  -0.183  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.871  10.171  -1.234  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.172  11.529  -1.115  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.832  12.564  -1.027  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.927   8.968  -1.129  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.622   9.572   0.658  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.343  10.129  -2.214  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.503   8.044  -1.184  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.395   8.982  -0.179  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.218   8.982  -1.954  1.00  0.00           H  
ATOM    277  N   MET A  23       2.837  11.551  -1.096  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.070  12.780  -0.929  1.00  0.00           C  
ATOM    279  C   MET A  23       2.124  13.219   0.541  1.00  0.00           C  
ATOM    280  O   MET A  23       1.121  13.167   1.251  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.635  12.583  -1.439  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.612  12.283  -2.943  1.00  0.00           C  
ATOM    283  SD  MET A  23      -1.037  12.213  -3.691  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.350  13.974  -3.942  1.00  0.00           C  
ATOM    285  H   MET A  23       2.338  10.680  -1.177  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.521  13.575  -1.527  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.151  11.767  -0.900  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.073  13.500  -1.258  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.188  13.039  -3.475  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.081  11.316  -3.118  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.276  14.503  -2.993  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -0.620  14.375  -4.644  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -2.351  14.098  -4.351  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.308  13.648   0.984  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.608  14.078   2.341  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.658  13.155   2.958  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.136  12.222   2.310  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.095  13.557   0.348  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.002  15.094   2.307  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       2.713  14.068   2.964  1.00  0.00           H  
ATOM    301  N   SER A  25       5.018  13.410   4.220  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.988  12.642   4.994  1.00  0.00           C  
ATOM    303  C   SER A  25       5.414  11.276   5.393  1.00  0.00           C  
ATOM    304  O   SER A  25       5.252  10.978   6.574  1.00  0.00           O  
ATOM    305  CB  SER A  25       6.354  13.466   6.231  1.00  0.00           C  
ATOM    306  OG  SER A  25       6.593  14.810   5.855  1.00  0.00           O  
ATOM    307  H   SER A  25       4.648  14.232   4.678  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.888  12.490   4.395  1.00  0.00           H  
ATOM    309  HB2 SER A  25       5.515  13.445   6.928  1.00  0.00           H  
ATOM    310  HB3 SER A  25       7.227  13.035   6.724  1.00  0.00           H  
ATOM    311  HG  SER A  25       7.354  14.843   5.270  1.00  0.00           H  
ATOM    312  N   ALA A  26       5.097  10.461   4.393  1.00  0.00           N  
ATOM    313  CA  ALA A  26       4.487   9.155   4.549  1.00  0.00           C  
ATOM    314  C   ALA A  26       5.337   8.210   5.399  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.552   8.135   5.219  1.00  0.00           O  
ATOM    316  CB  ALA A  26       4.274   8.550   3.157  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.256  10.808   3.457  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.515   9.295   5.021  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.620   9.193   2.567  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       5.233   8.448   2.648  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.823   7.563   3.245  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.694   7.474   6.311  1.00  0.00           N  
ATOM    323  CA  LYS A  27       5.285   6.408   7.068  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.883   5.429   6.063  1.00  0.00           C  
ATOM    325  O   LYS A  27       5.215   5.092   5.083  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.126   5.727   7.792  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.713   6.465   9.066  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.353   5.937   9.533  1.00  0.00           C  
ATOM    329  CE  LYS A  27       1.834   6.716  10.742  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.474   6.276  11.100  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.700   7.538   6.462  1.00  0.00           H  
ATOM    332  HA  LYS A  27       6.020   6.803   7.768  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.275   5.647   7.115  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.424   4.721   8.023  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.471   6.291   9.831  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.637   7.535   8.865  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.635   6.057   8.721  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.433   4.875   9.773  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.499   6.567  11.594  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.798   7.779  10.499  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27      -0.143   6.413  10.311  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       0.489   5.298  11.348  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.138   6.817  11.885  1.00  0.00           H  
ATOM    344  N   PRO A  28       7.117   4.959   6.266  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.710   4.050   5.320  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.952   2.726   5.353  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.784   2.108   6.402  1.00  0.00           O  
ATOM    348  CB  PRO A  28       9.175   3.910   5.741  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.133   4.192   7.245  1.00  0.00           C  
ATOM    350  CD  PRO A  28       8.009   5.222   7.381  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.631   4.492   4.325  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.587   2.925   5.514  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.763   4.685   5.247  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.853   3.278   7.771  1.00  0.00           H  
ATOM    355  HG3 PRO A  28      10.086   4.563   7.624  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.508   5.101   8.342  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       8.414   6.231   7.286  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.435   2.322   4.197  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.773   1.049   4.016  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.820  -0.051   4.174  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.564  -1.058   4.835  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.095   1.040   2.642  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.809  -0.357   2.112  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       3.767   1.774   2.770  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.478   2.947   3.403  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.008   0.940   4.785  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.714   1.542   1.902  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.285  -0.947   2.862  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.185  -0.247   1.228  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       5.738  -0.850   1.826  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.931   2.792   3.124  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.265   1.790   1.804  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.145   1.236   3.483  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.997   0.158   3.565  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.127  -0.747   3.655  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.353  -1.135   5.120  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.785  -0.315   5.928  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.373  -0.079   3.051  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.648  -0.863   3.403  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.885  -0.325   2.681  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.177  -0.804   3.356  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.177  -2.257   3.612  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.151   1.020   3.069  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.917  -1.630   3.051  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.261  -0.038   1.967  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.453   0.938   3.434  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.838  -0.797   4.475  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.512  -1.913   3.136  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.865  -0.663   1.643  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.875   0.765   2.717  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      15.026  -0.557   2.718  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.296  -0.291   4.311  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.037  -2.785   2.757  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.050  -2.539   4.031  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.418  -2.510   4.233  1.00  0.00           H  
ATOM    396  N   GLY A  31       9.033  -2.381   5.454  1.00  0.00           N  
ATOM    397  CA  GLY A  31       9.296  -2.957   6.752  1.00  0.00           C  
ATOM    398  C   GLY A  31       8.373  -2.529   7.897  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.676  -2.904   9.030  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.610  -2.980   4.753  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       9.212  -4.038   6.625  1.00  0.00           H  
ATOM    402  HA3 GLY A  31      10.326  -2.736   7.036  1.00  0.00           H  
ATOM    403  N   GLN A  32       7.279  -1.768   7.688  1.00  0.00           N  
ATOM    404  CA  GLN A  32       6.365  -1.548   8.820  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.580  -2.858   9.041  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.846  -3.866   8.384  1.00  0.00           O  
ATOM    407  CB  GLN A  32       5.552  -0.236   8.748  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.609  -0.184   7.561  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.601   0.972   7.564  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.458   0.778   7.966  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.987   2.151   7.066  1.00  0.00           N  
ATOM    412  H   GLN A  32       7.000  -1.500   6.749  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.954  -1.405   9.721  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       4.967  -0.130   9.662  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       6.240   0.609   8.687  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.223  -0.112   6.683  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.090  -1.132   7.551  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.963   2.282   6.813  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       3.302   2.904   6.936  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.616  -2.898   9.957  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.033  -4.186  10.335  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.001  -4.715   9.361  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.069  -4.007   9.006  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.250  -2.034  10.348  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       4.835  -4.915  10.462  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.508  -4.138  11.282  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.123  -5.987   8.992  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.178  -6.709   8.159  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.731  -6.455   8.579  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.118  -6.208   7.732  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.502  -8.192   8.278  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.010  -6.443   9.177  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.295  -6.401   7.120  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.524  -8.366   7.947  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.407  -8.495   9.322  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.809  -8.759   7.660  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.438  -6.515   9.880  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.878  -6.276  10.417  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.347  -4.863  10.056  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.433  -4.689   9.500  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.770  -6.472  11.929  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.478  -7.930  12.308  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -0.402  -8.096  13.822  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       0.667  -7.755  14.372  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -1.415  -8.546  14.399  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.142  -6.707  10.570  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.583  -7.000  10.003  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.001  -5.821  12.350  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.717  -6.187  12.357  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -1.270  -8.572  11.920  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.471  -8.258  11.884  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.506  -3.869  10.367  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.752  -2.467  10.082  1.00  0.00           C  
ATOM    454  C   GLU A  36      -1.055  -2.325   8.595  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.101  -1.822   8.205  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.491  -1.633  10.445  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.937  -1.779  11.903  1.00  0.00           C  
ATOM    458  CD  GLU A  36       2.127  -0.866  12.187  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       3.195  -1.127  11.589  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       1.943   0.084  12.978  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.416  -4.106  10.696  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.608  -2.123  10.664  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.332  -1.885   9.803  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.280  -0.585  10.260  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.107  -1.515  12.558  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.238  -2.805  12.114  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.123  -2.804   7.777  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.182  -2.746   6.333  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.451  -3.393   5.796  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.090  -2.817   4.931  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.059  -3.416   5.743  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.346  -2.617   5.988  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.563  -3.480   5.649  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.384  -1.331   5.158  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.683  -3.246   8.201  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.207  -1.700   6.034  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.170  -4.400   6.194  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.899  -3.539   4.675  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.398  -2.359   7.043  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.505  -3.816   4.616  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.486  -2.917   5.794  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.578  -4.343   6.310  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.124  -1.540   4.123  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.683  -0.610   5.570  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.381  -0.895   5.187  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.822  -4.583   6.265  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -3.016  -5.268   5.786  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.238  -4.408   6.044  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.992  -4.065   5.138  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.190  -6.609   6.507  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.258  -7.555   5.962  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.616  -7.577   4.596  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.873  -8.465   6.844  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.575  -8.492   4.125  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.848  -9.363   6.375  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.205  -9.374   5.017  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.164 -10.242   4.583  1.00  0.00           O  
ATOM    498  H   TYR A  38      -1.222  -5.042   6.938  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.897  -5.420   4.717  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.229  -7.093   6.510  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.408  -6.424   7.557  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.146  -6.926   3.876  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.591  -8.484   7.887  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.822  -8.514   3.074  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.317 -10.056   7.058  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.385 -10.178   3.644  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.419  -4.081   7.318  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.559  -3.287   7.746  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.637  -1.951   7.006  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.693  -1.590   6.492  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.532  -3.081   9.265  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.760  -4.375  10.060  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.087  -5.107   9.788  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.343  -4.253  10.030  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.722  -3.447   8.853  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.733  -4.455   7.974  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.455  -3.830   7.451  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.559  -2.672   9.544  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -6.284  -2.346   9.548  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.943  -5.066   9.850  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.712  -4.125  11.121  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.099  -5.527   8.782  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.124  -5.947  10.485  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -9.178  -4.923  10.245  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.195  -3.604  10.894  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -8.875  -4.053   8.060  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -9.574  -2.942   9.052  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -7.994  -2.785   8.628  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.535  -1.207   6.947  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.479   0.079   6.306  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.615  -0.036   4.788  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.298   0.786   4.189  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.166   0.727   6.718  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -3.178   1.111   8.206  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.855   1.799   8.533  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.743   2.205  10.003  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -0.476   2.920  10.240  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.669  -1.493   7.382  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.301   0.699   6.668  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.329   0.064   6.493  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -3.054   1.613   6.120  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -4.005   1.797   8.398  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.304   0.232   8.837  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -1.021   1.146   8.268  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.813   2.699   7.929  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.572   2.865  10.263  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.780   1.318  10.637  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.430   3.731   9.636  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -0.423   3.211  11.206  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.303   2.311  10.029  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.987  -1.031   4.151  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.090  -1.211   2.708  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.536  -1.574   2.349  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.088  -1.046   1.383  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.983  -2.132   2.143  1.00  0.00           C  
ATOM    556  CG  MET A  41      -3.171  -3.656   2.179  1.00  0.00           C  
ATOM    557  SD  MET A  41      -4.084  -4.205   0.745  1.00  0.00           S  
ATOM    558  CE  MET A  41      -2.716  -4.177  -0.432  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.431  -1.688   4.678  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.896  -0.238   2.257  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.931  -1.864   1.093  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.027  -1.891   2.599  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.222  -4.219   2.119  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.704  -3.949   3.076  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.259  -3.193  -0.482  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -1.981  -4.884  -0.070  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.052  -4.467  -1.424  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.179  -2.418   3.166  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.603  -2.698   3.020  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.383  -1.391   3.185  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.206  -1.053   2.343  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.080  -3.720   4.061  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -7.703  -5.152   3.673  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -8.039  -6.156   4.784  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -9.510  -6.107   5.213  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.837  -7.225   6.115  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.673  -2.843   3.937  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.797  -3.089   2.020  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.671  -3.478   5.041  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -9.167  -3.655   4.112  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -8.251  -5.426   2.772  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -6.634  -5.204   3.460  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -7.836  -7.152   4.397  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -7.392  -5.973   5.645  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -9.719  -5.172   5.734  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.150  -6.173   4.331  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.668  -8.103   5.644  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.261  -7.175   6.943  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -10.810  -7.172   6.381  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.118  -0.650   4.263  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.766   0.620   4.552  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.667   1.589   3.373  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.636   2.265   3.025  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.445  -0.995   4.937  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.813   0.439   4.788  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.282   1.053   5.424  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.480   1.670   2.769  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.227   2.472   1.595  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.099   1.955   0.455  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.834   2.746  -0.129  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.734   2.431   1.234  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -4.831   3.418   1.962  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.185   4.779   2.042  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.564   3.013   2.428  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.357   5.687   2.726  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.707   3.941   3.047  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.130   5.263   3.250  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.293   6.174   3.823  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.700   1.152   3.145  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.542   3.493   1.803  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.360   1.419   1.377  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.663   2.638   0.174  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.098   5.142   1.598  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.224   2.000   2.280  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.675   6.710   2.858  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.706   3.655   3.315  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.438   5.807   4.057  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.050   0.654   0.144  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.884   0.057  -0.899  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.361   0.411  -0.699  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.051   0.791  -1.641  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.704  -1.467  -0.917  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.410   0.049   0.653  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.571   0.460  -1.862  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.650  -1.736  -0.977  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.125  -1.914  -0.018  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.226  -1.879  -1.781  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.834   0.305   0.544  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.204   0.603   0.937  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.507   2.104   0.862  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.669   2.494   0.937  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.454   0.114   2.374  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.242  -1.385   2.575  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -12.509  -2.144   1.618  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -11.831  -1.749   3.699  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.198  -0.032   1.256  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.890   0.087   0.263  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.791   0.654   3.049  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -13.484   0.344   2.648  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.482   2.953   0.753  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.637   4.397   0.729  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.091   4.922   2.091  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.755   5.953   2.159  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.537   2.596   0.689  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -10.677   4.851   0.484  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.364   4.679  -0.034  1.00  0.00           H  
ATOM    647  N   SER A  48     -11.733   4.220   3.173  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.078   4.596   4.535  1.00  0.00           C  
ATOM    649  C   SER A  48     -10.849   5.208   5.203  1.00  0.00           C  
ATOM    650  O   SER A  48     -10.889   6.335   5.693  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.580   3.358   5.283  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.648   2.298   5.163  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.162   3.387   3.059  1.00  0.00           H  
ATOM    654  HA  SER A  48     -12.878   5.339   4.545  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.735   3.606   6.335  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.532   3.050   4.849  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.029   1.503   5.547  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.742   4.462   5.210  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.486   4.908   5.797  1.00  0.00           C  
ATOM    660  C   TYR A  49      -7.818   5.934   4.878  1.00  0.00           C  
ATOM    661  O   TYR A  49      -6.745   5.676   4.349  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.571   3.696   6.055  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.278   4.023   6.784  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.322   4.513   8.101  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.043   3.956   6.108  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.147   4.964   8.726  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.870   4.420   6.729  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.921   4.921   8.041  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.788   5.344   8.671  1.00  0.00           O  
ATOM    670  H   TYR A  49      -9.810   3.543   4.786  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.695   5.388   6.754  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.115   2.956   6.639  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.322   3.245   5.096  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.263   4.567   8.629  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.000   3.586   5.094  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.193   5.368   9.725  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -2.941   4.412   6.181  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -1.990   5.269   8.133  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.429   7.099   4.662  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -7.841   8.104   3.792  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.848   9.164   3.365  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.965   9.214   3.872  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.340   7.274   5.076  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.014   8.586   4.315  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -7.467   7.619   2.890  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.430  10.014   2.425  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.224  11.088   1.861  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.398  11.768   0.770  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.189  11.543   0.695  1.00  0.00           O  
ATOM    690  H   GLY A  51      -7.496   9.934   2.047  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -10.140  10.680   1.434  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -9.472  11.812   2.638  1.00  0.00           H  
ATOM    693  N   GLU A  52      -9.058  12.582  -0.059  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.514  13.350  -1.176  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.295  12.685  -1.840  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.463  11.769  -2.640  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.262  14.813  -0.761  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -9.451  15.470  -0.042  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -9.540  15.055   1.427  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.606  15.415   2.178  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -10.520  14.355   1.761  1.00  0.00           O  
ATOM    702  H   GLU A  52     -10.044  12.706   0.124  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.295  13.373  -1.937  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -7.404  14.889  -0.099  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.046  15.385  -1.665  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -9.317  16.552  -0.066  1.00  0.00           H  
ATOM    707  HG3 GLU A  52     -10.380  15.230  -0.560  1.00  0.00           H  
ATOM    708  N   ARG A  53      -6.078  13.120  -1.495  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.807  12.646  -2.019  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.707  11.121  -2.114  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.137  10.585  -3.062  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.708  13.232  -1.121  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.741  12.711   0.329  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -3.268  13.770   1.335  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -4.083  14.996   1.298  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -5.347  15.126   1.730  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -6.035  14.085   2.207  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -5.947  16.318   1.673  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.990  13.809  -0.766  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.681  13.054  -3.023  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.742  12.991  -1.544  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.810  14.317  -1.140  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.743  12.399   0.607  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.095  11.832   0.403  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -3.287  13.365   2.346  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.233  14.033   1.102  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -3.617  15.820   0.944  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -5.618  13.169   2.251  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -6.994  14.219   2.506  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -5.451  17.131   1.339  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -6.914  16.401   1.971  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.271  10.420  -1.130  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.211   8.972  -1.047  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.983   8.294  -2.178  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.671   7.160  -2.522  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.747   8.528   0.312  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.056   9.233   1.486  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.549   8.955   1.546  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -2.954   9.284   2.920  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.040  10.719   3.234  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.822  10.915  -0.438  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.169   8.659  -1.131  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.817   8.738   0.351  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.612   7.449   0.407  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.219  10.306   1.466  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.540   8.849   2.373  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.381   7.899   1.364  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.026   9.514   0.770  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.466   8.715   3.697  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -1.904   8.991   2.923  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -4.007  11.010   3.238  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.637  10.888   4.144  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -2.529  11.247   2.541  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.980   8.971  -2.754  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.816   8.453  -3.839  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.025   7.666  -4.897  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.441   6.583  -5.313  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.591   9.600  -4.494  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.168   9.900  -2.386  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.547   7.779  -3.393  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.216  10.096  -3.752  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.898  10.323  -4.926  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.230   9.204  -5.284  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.883   8.205  -5.334  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.028   7.543  -6.311  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.599   6.169  -5.785  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.762   5.149  -6.457  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.824   8.450  -6.610  1.00  0.00           C  
ATOM    769  CG  MET A  56      -2.850   7.831  -7.621  1.00  0.00           C  
ATOM    770  SD  MET A  56      -3.555   7.437  -9.242  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.146   6.587  -9.986  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.574   9.081  -4.937  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.604   7.400  -7.227  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.188   9.395  -7.016  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.285   8.657  -5.684  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.037   8.539  -7.784  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.423   6.920  -7.204  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -1.292   7.262 -10.019  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -1.900   5.706  -9.394  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.411   6.284 -10.998  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.056   6.148  -4.566  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.622   4.928  -3.910  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.809   3.981  -3.773  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.686   2.821  -4.148  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.976   5.265  -2.565  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.608   4.016  -1.755  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.536   4.349  -0.336  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.134   5.950   0.224  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.093   6.991  -4.011  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.866   4.450  -4.534  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.078   5.850  -2.760  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.662   5.866  -1.973  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.521   3.563  -1.370  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.111   3.290  -2.396  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.216   5.901   0.308  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.682   6.183   1.185  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.858   6.720  -0.494  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.947   4.466  -3.264  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.182   3.704  -3.134  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.484   2.964  -4.441  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.656   1.743  -4.437  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.317   4.652  -2.709  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.092   5.081  -1.383  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.717   4.043  -2.822  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.962   5.434  -2.960  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.055   2.962  -2.346  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.309   5.531  -3.343  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.323   4.349  -0.798  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.734   3.025  -2.437  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.429   4.651  -2.264  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.024   4.036  -3.867  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.526   3.686  -5.568  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.797   3.040  -6.846  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.694   2.038  -7.192  1.00  0.00           C  
ATOM    815  O   ASN A  59      -6.993   0.948  -7.673  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -7.975   4.048  -7.983  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.712   3.468  -9.200  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.270   4.232  -9.979  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -8.773   2.148  -9.408  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.365   4.691  -5.537  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.750   2.527  -6.742  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.568   4.886  -7.614  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.003   4.431  -8.297  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.310   1.449  -8.825  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.299   1.847 -10.214  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.429   2.402  -6.975  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.310   1.532  -7.302  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.396   0.203  -6.547  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.222  -0.857  -7.140  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -2.983   2.245  -7.020  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.234   3.305  -6.550  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.347   1.318  -8.371  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -2.947   3.189  -7.565  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -2.872   2.441  -5.954  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.156   1.615  -7.349  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.667   0.254  -5.241  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.696  -0.930  -4.399  1.00  0.00           C  
ATOM    838  C   VAL A  61      -5.956  -1.775  -4.605  1.00  0.00           C  
ATOM    839  O   VAL A  61      -5.844  -3.000  -4.662  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.436  -0.553  -2.930  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.573   0.241  -2.288  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.193  -1.809  -2.092  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.812   1.160  -4.811  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -3.853  -1.555  -4.701  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.530   0.055  -2.888  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.761   1.147  -2.847  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.478  -0.357  -2.282  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.308   0.508  -1.266  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.391  -2.393  -2.540  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.909  -1.515  -1.082  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.095  -2.418  -2.039  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.149  -1.177  -4.758  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.377  -1.948  -4.883  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.412  -2.920  -6.066  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.337  -3.719  -6.171  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.582  -1.011  -4.887  1.00  0.00           C  
ATOM    857  CG  LYS A  62      -9.775  -0.247  -6.201  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -11.096   0.533  -6.246  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -11.261   1.456  -5.035  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.382   2.395  -5.215  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.268  -0.171  -4.700  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.458  -2.562  -3.985  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.435  -1.647  -4.736  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.500  -0.322  -4.047  1.00  0.00           H  
ATOM    865  HG2 LYS A  62      -8.936   0.426  -6.309  1.00  0.00           H  
ATOM    866  HG3 LYS A  62      -9.776  -0.933  -7.049  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.111   1.124  -7.164  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.930  -0.172  -6.275  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.461   0.860  -4.145  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -10.343   2.019  -4.885  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.240   1.877  -5.344  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.467   2.977  -4.394  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.216   2.977  -6.023  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.445  -2.833  -6.983  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.293  -3.782  -8.058  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.164  -5.200  -7.461  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.628  -6.175  -8.048  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.010  -3.425  -8.821  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -6.240  -2.656 -10.127  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -6.659  -1.207  -9.860  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -6.877  -0.426 -11.162  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -5.643  -0.318 -11.959  1.00  0.00           N  
ATOM    883  H   LYS A  63      -6.700  -2.168  -6.884  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.159  -3.683  -8.717  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.310  -2.882  -8.187  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -5.519  -4.354  -9.065  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -5.298  -2.663 -10.676  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -6.995  -3.167 -10.727  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -7.586  -1.198  -9.284  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -5.883  -0.716  -9.270  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -7.652  -0.910 -11.758  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -7.207   0.583 -10.916  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -4.919   0.121 -11.407  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -5.338  -1.237 -12.245  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -5.821   0.242 -12.781  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.482  -5.308  -6.313  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.225  -6.547  -5.600  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.492  -7.084  -4.928  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.372  -6.327  -4.528  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.125  -6.277  -4.574  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.191  -4.460  -5.841  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.857  -7.294  -6.307  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.356  -5.369  -4.028  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.040  -7.094  -3.864  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.179  -6.134  -5.089  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.553  -8.410  -4.785  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.686  -9.150  -4.246  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.695  -9.175  -2.713  1.00  0.00           C  
ATOM    909  O   SER A  65      -9.385  -8.393  -2.068  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.621 -10.565  -4.838  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.317 -11.103  -4.650  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.773  -8.958  -5.116  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.615  -8.686  -4.575  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.375 -11.202  -4.369  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.835 -10.506  -5.907  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.237 -11.902  -5.183  1.00  0.00           H  
ATOM    917  N   ASP A  66      -7.951 -10.125  -2.144  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.789 -10.340  -0.708  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.468 -11.055  -0.463  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.641 -10.573   0.307  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.960 -11.117  -0.099  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.686 -11.431   1.374  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.290 -10.492   2.102  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.852 -12.614   1.740  1.00  0.00           O  
ATOM    925  H   ASP A  66      -7.438 -10.701  -2.802  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.743  -9.372  -0.216  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.869 -10.518  -0.166  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.112 -12.050  -0.643  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.268 -12.190  -1.146  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.005 -12.921  -1.129  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.885 -11.915  -1.376  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.919 -11.811  -0.626  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.034 -13.995  -2.233  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.692 -14.724  -2.410  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.722 -15.662  -3.615  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.216 -16.796  -3.440  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -3.264 -15.226  -4.697  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.021 -12.546  -1.714  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.859 -13.380  -0.155  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.800 -14.735  -1.993  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.292 -13.530  -3.186  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -2.880 -14.013  -2.571  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.471 -15.301  -1.511  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.074 -11.151  -2.446  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.205 -10.117  -2.906  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.038  -9.008  -1.868  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.913  -8.603  -1.589  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.869  -9.575  -4.163  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -3.888 -10.517  -5.376  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.516 -10.923  -5.910  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.494 -10.405  -5.411  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.520 -11.769  -6.831  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.905 -11.267  -2.993  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.225 -10.542  -3.116  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.900  -9.307  -3.933  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.339  -8.677  -4.391  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.434 -11.425  -5.129  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.419 -10.009  -6.182  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.142  -8.486  -1.320  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.119  -7.444  -0.328  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.211  -7.866   0.835  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.256  -7.169   1.191  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.569  -7.192   0.121  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.551  -6.584  -0.906  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.916  -6.357  -0.241  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.153  -5.213  -1.467  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.065  -8.825  -1.515  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.697  -6.559  -0.788  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.990  -8.125   0.484  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.518  -6.548   0.970  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.667  -7.282  -1.735  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.289  -7.268   0.220  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.828  -5.589   0.527  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.635  -6.016  -0.987  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.127  -5.218  -1.823  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.811  -4.954  -2.296  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.273  -4.436  -0.714  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.484  -9.047   1.394  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.728  -9.630   2.474  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.272  -9.818   2.056  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.354  -9.502   2.810  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.405 -10.957   2.841  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -3.076 -11.311   4.283  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -3.440 -12.760   4.633  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.946 -13.025   4.503  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -5.288 -14.396   4.919  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.238  -9.625   1.044  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.751  -8.948   3.322  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -4.488 -10.855   2.758  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -3.074 -11.746   2.164  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -2.009 -11.158   4.412  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -3.604 -10.616   4.934  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -2.890 -13.438   3.978  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -3.132 -12.951   5.663  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.497 -12.324   5.130  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.263 -12.896   3.467  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -4.796 -15.061   4.340  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -5.027 -14.534   5.885  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.283 -14.539   4.819  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.058 -10.328   0.845  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.273 -10.573   0.333  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.071  -9.288   0.132  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.281  -9.315   0.341  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.198 -11.409  -0.944  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.848 -10.619   0.279  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.806 -11.148   1.088  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.329 -12.342  -0.743  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.331 -10.855  -1.717  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.209 -11.643  -1.277  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.448  -8.167  -0.259  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.190  -6.930  -0.420  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.690  -6.536   0.963  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.877  -6.273   1.139  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.289  -5.868  -1.063  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.682  -5.499  -2.501  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -0.460  -4.692  -3.125  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.986  -4.697  -2.576  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.566  -8.101  -0.364  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.064  -7.100  -1.048  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.725  -6.259  -1.108  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.285  -4.974  -0.447  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.797  -6.409  -3.081  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -0.727  -3.863  -2.475  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -0.160  -4.300  -4.095  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -1.334  -5.331  -3.252  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       2.816  -5.250  -2.135  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.226  -4.498  -3.620  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.869  -3.748  -2.058  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.790  -6.540   1.950  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.155  -6.249   3.325  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.302  -7.148   3.800  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.327  -6.649   4.265  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.082  -6.387   4.209  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.182  -6.748   1.739  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.505  -5.219   3.366  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.519  -7.381   4.131  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.191  -6.213   5.246  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73      -0.817  -5.649   3.894  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.140  -8.470   3.680  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.162  -9.425   4.083  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.499  -9.111   3.411  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.506  -8.960   4.099  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.714 -10.853   3.759  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.785 -11.854   4.180  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       3.884 -12.097   5.402  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.497 -12.343   3.277  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.265  -8.832   3.313  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.294  -9.345   5.163  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       1.788 -11.077   4.290  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.539 -10.952   2.688  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.500  -9.004   2.077  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.693  -8.705   1.298  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.380  -7.453   1.832  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.529  -7.493   2.257  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.305  -8.500  -0.173  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.432  -7.989  -1.052  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.596  -8.760  -1.224  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.352  -6.709  -1.633  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.653  -8.272  -2.013  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.418  -6.213  -2.403  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.562  -7.003  -2.606  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.576  -6.551  -3.397  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.629  -9.119   1.566  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.384  -9.546   1.376  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.944  -9.445  -0.567  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.477  -7.795  -0.230  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.680  -9.731  -0.760  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.464  -6.109  -1.514  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.541  -8.870  -2.156  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.346  -5.232  -2.846  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.419  -5.671  -3.744  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.653  -6.339   1.806  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.149  -5.037   2.231  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.640  -5.043   3.682  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.553  -4.295   4.022  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.064  -3.987   1.981  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.813  -3.818   0.473  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.602  -2.578  -0.053  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.292  -2.783   1.173  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.697  -6.418   1.471  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.020  -4.779   1.626  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.151  -4.311   2.479  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.391  -3.043   2.409  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.754  -3.555  -0.007  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.479  -4.761   0.053  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.693  -2.626   2.170  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.517  -2.044   0.988  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       1.871  -3.781   1.095  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.064  -5.884   4.543  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.522  -6.007   5.922  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.875  -6.726   6.022  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.506  -6.693   7.075  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.464  -6.755   6.742  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.668  -6.594   8.134  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.261  -6.428   4.242  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.639  -5.003   6.327  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.486  -6.357   6.494  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.481  -7.815   6.485  1.00  0.00           H  
ATOM   1099  HG  SER A  77       5.939  -5.676   8.291  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.317  -7.395   4.953  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.541  -8.183   4.918  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.336  -7.706   3.707  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.693  -8.491   2.830  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.162  -9.669   4.810  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.319 -10.132   6.007  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       7.964 -11.617   5.865  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.233 -12.146   7.105  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       5.946 -11.463   7.327  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.841  -7.296   4.059  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.148  -8.029   5.811  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.593  -9.829   3.892  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.077 -10.257   4.763  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       8.883  -9.963   6.926  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.398  -9.551   6.042  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.335 -11.755   4.983  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.881 -12.192   5.730  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.039 -13.212   6.973  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       7.863 -12.015   7.986  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       6.100 -10.474   7.457  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       5.338 -11.609   6.529  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       5.500 -11.842   8.150  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.581  -6.398   3.668  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.154  -5.684   2.566  1.00  0.00           C  
ATOM   1124  C   LEU A  79      12.190  -4.710   3.112  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.922  -4.160   4.206  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.952  -4.956   1.977  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.248  -4.222   0.687  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.833  -5.123  -0.406  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.967  -3.552   0.191  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      13.217  -4.518   2.429  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.290  -5.765   4.395  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.606  -6.353   1.838  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.151  -5.672   1.836  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.623  -4.216   2.706  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.961  -3.477   1.005  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.242  -6.034  -0.488  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.821  -4.602  -1.363  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.865  -5.381  -0.170  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.504  -2.993   1.005  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       9.202  -2.871  -0.623  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.278  -4.318  -0.165  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.792   4.082  -0.457  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.527   4.744   2.814  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.019   0.860   0.407  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.463   3.311  -3.736  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.821   7.421  -1.143  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.741   3.027   1.261  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.094   3.464   2.519  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.835   2.446   3.508  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.237   1.419   2.854  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.290   1.736   1.441  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.372   0.178   3.439  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.120   2.601   4.979  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.006   3.320   5.745  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.474   3.890   7.082  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.606   3.627   7.476  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.304   4.611   7.703  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.455   2.391  -1.468  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.145   1.146  -0.947  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.054   0.178  -2.015  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.242   0.848  -3.185  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.402   2.248  -2.839  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.167  -1.297  -1.821  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.300   0.265  -4.581  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.916  -0.585  -4.973  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.671   5.153  -2.107  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.529   4.658  -3.390  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.501   5.740  -4.339  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.712   6.888  -3.637  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.740   6.530  -2.225  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.351   5.547  -5.829  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       0.950   8.270  -4.194  1.00  3.39           C  
HETATM 1174  CBC HEC A  80      -0.305   8.928  -4.778  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.022   5.754   0.646  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.940   7.054   0.200  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.919   7.956   1.342  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       1.077   7.200   2.469  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.261   5.839   2.008  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.665   9.441   1.257  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.938   7.678   3.909  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.449   6.846   5.106  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       1.143   7.599   6.394  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.010   7.509   6.862  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       2.036   8.270   6.901  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       2.075   4.887   3.740  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.375  -0.128   0.688  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.446   3.084  -4.796  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.771   8.487  -1.343  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -1.427   0.169   3.176  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.295   0.190   4.524  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.121  -0.710   3.045  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.280   1.626   5.436  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.055   3.149   5.079  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.807   2.614   5.904  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.377   4.142   5.148  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.387  -1.848  -2.577  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.230  -1.507  -1.912  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.189  -1.628  -0.849  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.367   1.039  -5.335  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.820   0.013  -4.868  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.995  -1.472  -4.349  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.818  -0.904  -6.010  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80      -0.565   4.994  -6.034  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.304   6.500  -6.350  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.206   4.989  -6.211  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.304   8.922  -3.403  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.038   9.891  -5.212  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -1.048   9.072  -3.994  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.733   8.303  -5.558  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.143   9.640   0.554  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.568   9.954   0.931  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.376   9.836   2.230  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.127   7.840   4.077  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       1.417   8.653   3.970  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       2.517   6.643   5.037  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.954   5.883   5.216  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1       4.764 -12.217  -8.784  1.00  0.00           N  
ATOM      2  CA  ALA A   1       4.117 -12.996  -7.712  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.040 -12.139  -7.057  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.039 -10.929  -7.283  1.00  0.00           O  
ATOM      5  CB  ALA A   1       5.144 -13.454  -6.672  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.989 -11.313  -8.390  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.589 -12.680  -9.137  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.096 -12.064  -9.526  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.654 -13.880  -8.154  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       5.912 -14.066  -7.147  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.614 -12.590  -6.200  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.652 -14.050  -5.902  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.144 -12.751  -6.282  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.088 -12.049  -5.565  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.691 -10.961  -4.674  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.803 -11.119  -4.171  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.252 -13.045  -4.749  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.105 -13.874  -3.790  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       1.907 -14.682  -4.312  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       0.939 -13.692  -2.566  1.00  0.00           O  
ATOM     21  H   ASP A   2       2.252 -13.737  -6.072  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.441 -11.583  -6.309  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -0.501 -12.501  -4.178  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -0.264 -13.724  -5.429  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.983  -9.841  -4.516  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.426  -8.684  -3.755  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.466  -7.900  -4.553  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.232  -6.773  -4.992  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.070  -9.790  -4.950  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.563  -8.058  -3.540  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.868  -9.004  -2.811  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.609  -8.545  -4.780  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.755  -8.001  -5.492  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.345  -7.411  -6.841  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.723  -6.288  -7.169  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.815  -9.091  -5.666  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.635  -9.505  -4.451  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.182  -7.202  -4.887  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.090  -9.496  -4.692  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.429  -9.899  -6.287  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.702  -8.667  -6.138  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.562  -8.172  -7.613  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.064  -7.755  -8.918  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.402  -6.378  -8.846  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.623  -5.543  -9.718  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.076  -8.794  -9.453  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.288  -9.088  -7.272  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.904  -7.697  -9.611  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.250  -8.926  -8.753  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.679  -8.458 -10.412  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.581  -9.748  -9.601  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.596  -6.144  -7.808  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.927  -4.868  -7.626  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.954  -3.827  -7.188  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.969  -2.708  -7.706  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.205  -4.987  -6.596  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.230  -6.080  -6.945  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.017  -7.344  -6.106  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.653  -5.598  -6.659  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.555  -6.816  -7.054  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.488  -4.553  -8.575  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.213  -5.182  -5.610  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.708  -4.019  -6.566  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.164  -6.329  -8.006  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.026  -7.766  -6.251  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.162  -7.133  -5.044  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.754  -8.076  -6.425  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.726  -5.328  -5.607  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.895  -4.735  -7.277  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -3.365  -6.396  -6.876  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.816  -4.207  -6.236  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.832  -3.325  -5.682  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.675  -2.645  -6.762  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.974  -1.460  -6.626  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.726  -4.047  -4.669  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.602  -3.075  -3.899  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.015  -2.227  -2.941  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.936  -2.859  -4.293  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.760  -1.179  -2.374  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.689  -1.832  -3.699  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.097  -0.982  -2.751  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.798   0.054  -2.214  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.737  -5.148  -5.861  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.301  -2.554  -5.132  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.102  -4.590  -3.959  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.355  -4.769  -5.187  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.977  -2.351  -2.670  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.383  -3.465  -5.067  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.298  -0.508  -1.665  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.727  -1.708  -3.967  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.618   0.250  -2.685  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.058  -3.380  -7.816  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.884  -2.851  -8.904  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.496  -1.419  -9.293  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.342  -0.533  -9.331  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.838  -3.757 -10.145  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.197  -5.230  -9.905  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.452  -5.467  -9.053  1.00  0.00           C  
ATOM     99  CE  LYS A   8       8.714  -4.898  -9.713  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       9.908  -5.155  -8.890  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.811  -4.365  -7.821  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.909  -2.810  -8.541  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.835  -3.725 -10.573  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.527  -3.348 -10.886  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.348  -5.710  -9.426  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.326  -5.711 -10.875  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       7.315  -5.037  -8.060  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.576  -6.545  -8.930  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.854  -5.361 -10.691  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       8.618  -3.820  -9.849  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8      10.030  -6.151  -8.768  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      10.723  -4.772  -9.348  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       9.798  -4.719  -7.985  1.00  0.00           H  
ATOM    114  N   SER A   9       4.213  -1.184  -9.561  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.685   0.118  -9.940  1.00  0.00           C  
ATOM    116  C   SER A   9       3.987   1.194  -8.886  1.00  0.00           C  
ATOM    117  O   SER A   9       4.416   2.306  -9.194  1.00  0.00           O  
ATOM    118  CB  SER A   9       2.164  -0.021 -10.142  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.754  -1.382 -10.129  1.00  0.00           O  
ATOM    120  H   SER A   9       3.546  -1.945  -9.538  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.143   0.412 -10.886  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.621   0.509  -9.357  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.893   0.427 -11.100  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.695  -1.698  -9.215  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.748   0.836  -7.625  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.839   1.687  -6.448  1.00  0.00           C  
ATOM    127  C   CYS A  10       5.243   2.251  -6.285  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.411   3.353  -5.758  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.409   0.910  -5.207  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.006  -0.198  -5.471  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.592  -0.146  -7.444  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.114   2.487  -6.547  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.238   0.296  -4.881  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.195   1.603  -4.397  1.00  0.00           H  
ATOM    135  N   ILE A  11       6.248   1.500  -6.758  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.646   1.903  -6.717  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.804   3.341  -7.217  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.629   4.075  -6.678  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.539   0.929  -7.514  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.528  -0.450  -6.830  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.983   1.441  -7.642  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.307  -1.527  -7.592  1.00  0.00           C  
ATOM    143  H   ILE A  11       6.022   0.600  -7.169  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.933   1.861  -5.670  1.00  0.00           H  
ATOM    145  HB  ILE A  11       8.144   0.855  -8.525  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.953  -0.351  -5.833  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.502  -0.801  -6.734  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.418   1.578  -6.656  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.591   0.736  -8.207  1.00  0.00           H  
ATOM    150 HG23 ILE A  11      10.016   2.387  -8.183  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.013  -1.526  -8.642  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.380  -1.357  -7.513  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.083  -2.501  -7.158  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.005   3.750  -8.211  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.033   5.099  -8.758  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.016   6.190  -7.680  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.633   7.235  -7.868  1.00  0.00           O  
ATOM    158  H   GLY A  12       6.310   3.110  -8.584  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.930   5.214  -9.367  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.160   5.232  -9.396  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.308   5.957  -6.567  1.00  0.00           N  
ATOM    162  CA  CYS A  13       6.197   6.909  -5.460  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.895   6.396  -4.198  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.439   7.178  -3.419  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.717   7.164  -5.175  1.00  0.00           C  
ATOM    166  SG  CYS A  13       4.383   8.552  -4.070  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.856   5.054  -6.463  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.645   7.867  -5.729  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       4.216   7.369  -6.118  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.302   6.272  -4.709  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.875   5.075  -3.991  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.407   4.437  -2.795  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.896   4.094  -2.839  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.544   4.051  -1.793  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.587   3.180  -2.500  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.288   3.511  -1.829  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       5.226   3.721  -0.466  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       4.015   3.737  -2.292  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.956   4.026  -0.171  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       3.155   4.019  -1.231  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.392   4.485  -4.660  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.264   5.121  -1.963  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.413   2.605  -3.410  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       7.143   2.550  -1.809  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.989   3.645   0.189  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.736   3.688  -3.333  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.623   4.213   0.830  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.451   3.833  -4.020  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.823   3.368  -4.135  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.874   1.853  -3.926  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.955   1.255  -3.364  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.910   3.944  -4.869  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      11.180   3.598  -5.136  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.472   3.864  -3.411  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.949   1.219  -4.405  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.118  -0.228  -4.341  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.891  -0.750  -2.922  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.991  -1.550  -2.686  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.506  -0.610  -4.864  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.673   1.763  -4.851  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.375  -0.689  -4.994  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.285  -0.140  -4.262  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.626  -1.694  -4.819  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.611  -0.287  -5.900  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.680  -0.255  -1.968  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.620  -0.649  -0.566  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.656   0.221   0.242  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.909   0.516   1.403  1.00  0.00           O  
ATOM    209  CB  ASP A  17      14.027  -0.607   0.034  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.640   0.794   0.040  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.626   1.424  -1.041  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.129   1.208   1.113  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.367   0.449  -2.211  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.269  -1.678  -0.487  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.920  -0.963   1.055  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.684  -1.287  -0.507  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.567   0.668  -0.378  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.524   1.468   0.255  1.00  0.00           C  
ATOM    219  C   GLY A  18      10.050   2.635   1.098  1.00  0.00           C  
ATOM    220  O   GLY A  18       9.428   2.999   2.101  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.447   0.377  -1.333  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.872   1.865  -0.517  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.943   0.805   0.895  1.00  0.00           H  
ATOM    224  N   SER A  19      11.178   3.222   0.684  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.870   4.309   1.355  1.00  0.00           C  
ATOM    226  C   SER A  19      11.046   5.593   1.297  1.00  0.00           C  
ATOM    227  O   SER A  19      10.936   6.296   2.296  1.00  0.00           O  
ATOM    228  CB  SER A  19      13.227   4.477   0.665  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.064   4.375  -0.742  1.00  0.00           O  
ATOM    230  H   SER A  19      11.600   2.915  -0.183  1.00  0.00           H  
ATOM    231  HA  SER A  19      12.036   4.049   2.402  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.678   5.433   0.941  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.887   3.672   0.993  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.752   5.218  -1.083  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.482   5.850   0.112  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.581   6.925  -0.267  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.966   8.357   0.135  1.00  0.00           C  
ATOM    238  O   LYS A  20      10.996   8.646   0.735  1.00  0.00           O  
ATOM    239  CB  LYS A  20       8.175   6.576   0.259  1.00  0.00           C  
ATOM    240  CG  LYS A  20       8.084   6.714   1.783  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.688   7.108   2.270  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.651   6.079   1.835  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.374   6.288   2.529  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.548   5.108  -0.572  1.00  0.00           H  
ATOM    245  HA  LYS A  20       9.532   6.908  -1.357  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       7.429   7.205  -0.224  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       7.946   5.539   0.021  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       8.389   5.763   2.216  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.777   7.466   2.151  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.713   7.165   3.357  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       6.419   8.095   1.895  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       5.487   6.159   0.761  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       6.008   5.080   2.082  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.517   6.217   3.529  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.988   7.190   2.294  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       3.724   5.572   2.247  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.034   9.236  -0.229  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.858  10.644   0.107  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.475  11.010  -0.451  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.246  12.085  -1.004  1.00  0.00           O  
ATOM    261  CB  ALA A  21       9.980  11.499  -0.491  1.00  0.00           C  
ATOM    262  H   ALA A  21       8.351   8.861  -0.871  1.00  0.00           H  
ATOM    263  HA  ALA A  21       8.819  10.756   1.198  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      10.006  11.378  -1.575  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       9.805  12.549  -0.253  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      10.941  11.202  -0.072  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.555  10.044  -0.337  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.221  10.118  -0.884  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.479  11.278  -0.238  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.531  11.434   0.981  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.518   8.779  -0.692  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.788   9.228   0.204  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.319  10.305  -1.954  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       5.103   7.974  -1.140  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.349   8.570   0.363  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.569   8.841  -1.205  1.00  0.00           H  
ATOM    277  N   MET A  23       3.819  12.090  -1.071  1.00  0.00           N  
ATOM    278  CA  MET A  23       3.199  13.343  -0.656  1.00  0.00           C  
ATOM    279  C   MET A  23       4.155  14.128   0.259  1.00  0.00           C  
ATOM    280  O   MET A  23       3.772  14.617   1.320  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.815  13.104  -0.034  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.840  12.478  -1.040  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.881  12.413  -0.476  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.635  11.542  -1.867  1.00  0.00           C  
ATOM    285  H   MET A  23       3.761  11.824  -2.045  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.059  13.955  -1.549  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.899  12.467   0.847  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.402  14.066   0.274  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.854  13.066  -1.957  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.165  11.465  -1.273  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.471  12.109  -2.783  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.193  10.551  -1.961  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -2.705  11.447  -1.686  1.00  0.00           H  
ATOM    294  N   GLY A  24       5.426  14.229  -0.146  1.00  0.00           N  
ATOM    295  CA  GLY A  24       6.447  14.932   0.611  1.00  0.00           C  
ATOM    296  C   GLY A  24       6.996  14.045   1.724  1.00  0.00           C  
ATOM    297  O   GLY A  24       8.200  13.796   1.785  1.00  0.00           O  
ATOM    298  H   GLY A  24       5.738  13.685  -0.941  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       7.259  15.197  -0.066  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       6.042  15.849   1.041  1.00  0.00           H  
ATOM    301  N   SER A  25       6.135  13.583   2.632  1.00  0.00           N  
ATOM    302  CA  SER A  25       6.519  12.722   3.742  1.00  0.00           C  
ATOM    303  C   SER A  25       5.304  11.926   4.209  1.00  0.00           C  
ATOM    304  O   SER A  25       4.213  12.478   4.327  1.00  0.00           O  
ATOM    305  CB  SER A  25       7.087  13.563   4.892  1.00  0.00           C  
ATOM    306  OG  SER A  25       8.342  14.115   4.542  1.00  0.00           O  
ATOM    307  H   SER A  25       5.146  13.793   2.519  1.00  0.00           H  
ATOM    308  HA  SER A  25       7.284  12.018   3.406  1.00  0.00           H  
ATOM    309  HB2 SER A  25       6.385  14.361   5.141  1.00  0.00           H  
ATOM    310  HB3 SER A  25       7.223  12.933   5.772  1.00  0.00           H  
ATOM    311  HG  SER A  25       8.465  14.053   3.585  1.00  0.00           H  
ATOM    312  N   ALA A  26       5.508  10.638   4.493  1.00  0.00           N  
ATOM    313  CA  ALA A  26       4.470   9.706   4.920  1.00  0.00           C  
ATOM    314  C   ALA A  26       5.146   8.513   5.607  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.366   8.395   5.493  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.697   9.302   3.666  1.00  0.00           C  
ATOM    317  H   ALA A  26       6.433  10.243   4.360  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.779  10.166   5.625  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.391   9.051   2.867  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.071   8.448   3.882  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.069  10.130   3.335  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.405   7.647   6.321  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.907   6.460   6.979  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.675   5.639   5.951  1.00  0.00           C  
ATOM    325  O   LYS A  27       5.039   5.107   5.040  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.694   5.643   7.444  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.116   5.993   8.815  1.00  0.00           C  
ATOM    328  CD  LYS A  27       4.048   5.689  10.002  1.00  0.00           C  
ATOM    329  CE  LYS A  27       4.560   4.240  10.054  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       3.465   3.252  10.027  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.399   7.699   6.376  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.529   6.725   7.831  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.895   5.717   6.709  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.966   4.606   7.460  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       2.828   7.046   8.831  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.216   5.388   8.919  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       4.904   6.365   9.983  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       3.495   5.892  10.921  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       5.241   4.045   9.225  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       5.118   4.104  10.982  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       2.817   3.435  10.780  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       2.978   3.296   9.142  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       3.844   2.322  10.141  1.00  0.00           H  
ATOM    344  N   PRO A  28       7.008   5.525   6.044  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.743   4.763   5.064  1.00  0.00           C  
ATOM    346  C   PRO A  28       7.262   3.325   5.056  1.00  0.00           C  
ATOM    347  O   PRO A  28       7.004   2.743   6.107  1.00  0.00           O  
ATOM    348  CB  PRO A  28       9.224   4.889   5.432  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.267   6.170   6.267  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.918   6.154   6.987  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.506   5.204   4.100  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.522   4.049   6.062  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.865   4.944   4.551  1.00  0.00           H  
ATOM    354  HG2 PRO A  28      10.110   6.189   6.959  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.309   7.032   5.598  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.983   5.537   7.884  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.635   7.172   7.255  1.00  0.00           H  
ATOM    358  N   VAL A  29       7.096   2.763   3.863  1.00  0.00           N  
ATOM    359  CA  VAL A  29       6.633   1.397   3.737  1.00  0.00           C  
ATOM    360  C   VAL A  29       7.734   0.462   4.232  1.00  0.00           C  
ATOM    361  O   VAL A  29       7.414  -0.547   4.856  1.00  0.00           O  
ATOM    362  CB  VAL A  29       6.155   1.154   2.303  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.921  -0.325   2.025  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.807   1.860   2.119  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.458   3.231   3.042  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.777   1.245   4.397  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.882   1.544   1.591  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       5.173  -0.690   2.726  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.554  -0.428   1.007  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.841  -0.898   2.130  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.078   1.469   2.829  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.917   2.929   2.291  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       4.430   1.677   1.113  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.997   0.844   3.981  1.00  0.00           N  
ATOM    375  CA  LYS A  30      10.216   0.174   4.418  1.00  0.00           C  
ATOM    376  C   LYS A  30      10.006  -0.535   5.760  1.00  0.00           C  
ATOM    377  O   LYS A  30      10.026   0.102   6.813  1.00  0.00           O  
ATOM    378  CB  LYS A  30      11.334   1.227   4.550  1.00  0.00           C  
ATOM    379  CG  LYS A  30      12.680   0.650   5.026  1.00  0.00           C  
ATOM    380  CD  LYS A  30      13.381  -0.145   3.919  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.455  -1.088   4.464  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.841  -2.318   4.996  1.00  0.00           N  
ATOM    383  H   LYS A  30       9.123   1.682   3.427  1.00  0.00           H  
ATOM    384  HA  LYS A  30      10.483  -0.542   3.637  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      11.476   1.731   3.595  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      11.015   1.976   5.277  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      13.330   1.478   5.313  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.535   0.025   5.907  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.666  -0.757   3.369  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.830   0.561   3.220  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      15.105  -1.381   3.639  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      15.051  -0.592   5.230  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.330  -2.766   4.240  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.554  -2.946   5.334  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.196  -2.094   5.740  1.00  0.00           H  
ATOM    396  N   GLY A  31       9.808  -1.849   5.719  1.00  0.00           N  
ATOM    397  CA  GLY A  31       9.617  -2.706   6.870  1.00  0.00           C  
ATOM    398  C   GLY A  31       8.602  -2.224   7.911  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.740  -2.608   9.073  1.00  0.00           O  
ATOM    400  H   GLY A  31       9.918  -2.319   4.819  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       9.282  -3.674   6.496  1.00  0.00           H  
ATOM    402  HA3 GLY A  31      10.581  -2.845   7.359  1.00  0.00           H  
ATOM    403  N   GLN A  32       7.587  -1.414   7.561  1.00  0.00           N  
ATOM    404  CA  GLN A  32       6.545  -1.115   8.542  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.745  -2.423   8.694  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.858  -3.332   7.867  1.00  0.00           O  
ATOM    407  CB  GLN A  32       5.792   0.215   8.294  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.541   0.071   7.443  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.736   1.350   7.176  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.596   1.451   7.618  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       4.270   2.329   6.454  1.00  0.00           N  
ATOM    412  H   GLN A  32       7.453  -1.161   6.591  1.00  0.00           H  
ATOM    413  HA  GLN A  32       7.029  -0.931   9.490  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       5.478   0.619   9.258  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       6.476   0.929   7.837  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.861  -0.441   6.544  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       3.850  -0.544   8.001  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       5.262   2.326   6.248  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       3.705   3.130   6.185  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.979  -2.580   9.767  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.400  -3.886  10.074  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.350  -4.342   9.080  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.522  -3.557   8.641  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.773  -1.771  10.340  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.210  -4.616  10.116  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.900  -3.906  11.037  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.351  -5.634   8.766  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.350  -6.270   7.929  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.952  -5.965   8.459  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.024  -5.774   7.684  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.606  -7.771   7.935  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.160  -6.178   9.031  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.430  -5.896   6.910  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.608  -7.968   7.557  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.526  -8.144   8.957  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.869  -8.259   7.301  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.815  -5.917   9.785  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.414  -5.578  10.473  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.875  -4.194  10.016  1.00  0.00           C  
ATOM    440  O   GLU A  35      -1.974  -4.041   9.485  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.158  -5.584  11.988  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.067  -6.992  12.571  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.395  -7.638  12.172  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       2.341  -6.877  11.866  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.438  -8.886  12.169  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.630  -6.101  10.356  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.187  -6.308  10.226  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.689  -4.944  12.239  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.038  -5.152  12.460  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.056  -6.920  13.658  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.752  -7.643  12.264  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.015  -3.192  10.228  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.225  -1.822   9.867  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.582  -1.749   8.386  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.653  -1.278   8.021  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.097  -1.102  10.155  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.502  -1.055  11.630  1.00  0.00           C  
ATOM    458  CD  GLU A  36       2.736  -0.173  11.801  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       3.826  -0.640  11.401  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       2.566   0.964  12.291  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.920  -3.350  10.556  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.031  -1.395  10.465  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.923  -1.514   9.584  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.981  -0.101   9.812  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.675  -0.644  12.206  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.730  -2.054  12.002  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.320  -2.252   7.546  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.178  -2.249   6.104  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.167  -2.825   5.684  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.898  -2.187   4.935  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.323  -3.054   5.473  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.689  -2.365   5.585  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.830  -3.371   5.458  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.831  -1.341   4.466  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.147  -2.678   7.948  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.190  -1.212   5.771  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.373  -4.024   5.964  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.096  -3.205   4.420  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.765  -1.868   6.549  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.711  -3.949   4.545  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.788  -2.851   5.432  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.815  -4.041   6.312  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       1.947  -0.720   4.477  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       3.715  -0.724   4.612  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       2.899  -1.845   3.503  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.498  -4.028   6.154  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.747  -4.673   5.807  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.924  -3.807   6.216  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.784  -3.514   5.396  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.851  -6.079   6.406  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.148  -6.772   6.032  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.447  -7.005   4.675  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.120  -7.038   7.014  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.698  -7.527   4.308  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.374  -7.556   6.644  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.663  -7.798   5.290  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.875  -8.301   4.924  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.860  -4.522   6.762  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.778  -4.764   4.729  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.022  -6.686   6.043  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.768  -6.010   7.492  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.726  -6.762   3.909  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.915  -6.831   8.055  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.924  -7.709   3.268  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.111  -7.758   7.407  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.452  -8.469   5.672  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.961  -3.386   7.476  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.061  -2.590   7.983  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.259  -1.323   7.164  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.368  -1.018   6.739  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.764  -2.244   9.443  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.013  -1.800  10.207  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.621  -1.595  11.673  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.780  -1.035  12.507  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -7.929  -1.957  12.545  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.199  -3.628   8.101  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -5.968  -3.191   7.878  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.348  -3.126   9.915  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.007  -1.460   9.493  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.394  -0.870   9.783  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.777  -2.574  10.123  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.286  -2.548  12.088  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -4.785  -0.894  11.714  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.433  -0.871  13.529  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.102  -0.079  12.093  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.639  -2.847  12.927  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -8.657  -1.566  13.127  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -8.288  -2.094  11.611  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.181  -0.576   6.955  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.204   0.662   6.223  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.605   0.435   4.759  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.455   1.154   4.231  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.808   1.258   6.359  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.432   1.704   7.784  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.336   2.817   8.320  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.687   3.549   9.501  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.580   4.422   9.067  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.276  -0.862   7.314  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.935   1.338   6.668  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.078   0.522   6.019  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.764   2.104   5.698  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.486   0.877   8.487  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.399   2.049   7.747  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -3.535   3.522   7.521  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -4.284   2.385   8.645  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -3.437   4.173   9.990  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -2.317   2.820  10.224  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.916   3.903   8.510  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.947   5.181   8.507  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.113   4.810   9.875  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.017  -0.571   4.101  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.313  -0.861   2.706  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.777  -1.300   2.551  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.481  -0.839   1.649  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.235  -1.783   2.091  1.00  0.00           C  
ATOM    556  CG  MET A  41      -3.386  -3.312   2.173  1.00  0.00           C  
ATOM    557  SD  MET A  41      -4.483  -3.896   0.883  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.327  -3.811  -0.503  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.324  -1.141   4.572  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.221   0.087   2.172  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.264  -1.535   1.037  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.262  -1.502   2.486  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.439  -3.869   2.017  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.806  -3.585   3.134  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.835  -2.846  -0.557  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -2.580  -4.573  -0.328  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.832  -3.999  -1.447  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.260  -2.136   3.478  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.665  -2.527   3.535  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.492  -1.257   3.768  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.531  -1.066   3.143  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.887  -3.565   4.654  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.008  -4.575   4.374  1.00  0.00           C  
ATOM    574  CD  LYS A  42     -10.391  -3.938   4.190  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -11.468  -5.029   4.174  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -12.812  -4.464   3.961  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.637  -2.473   4.204  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.933  -2.973   2.577  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.990  -4.168   4.773  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -8.072  -3.057   5.602  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -8.753  -5.154   3.485  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.044  -5.260   5.222  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.588  -3.240   5.006  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.422  -3.400   3.241  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -11.257  -5.740   3.373  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.464  -5.562   5.127  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -13.027  -3.804   4.694  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -12.847  -3.995   3.067  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -13.497  -5.207   3.971  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.007  -0.381   4.654  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.585   0.905   4.995  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.898   1.695   3.736  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.027   2.143   3.548  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.149  -0.617   5.134  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.489   0.776   5.580  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.864   1.454   5.599  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.899   1.859   2.869  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -8.064   2.544   1.604  1.00  0.00           C  
ATOM    599  C   TYR A  44      -9.074   1.800   0.724  1.00  0.00           C  
ATOM    600  O   TYR A  44     -10.052   2.395   0.272  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.711   2.598   0.895  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.652   3.532   1.444  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.949   4.858   1.821  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.305   3.142   1.341  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.919   5.706   2.270  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.298   3.960   1.866  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.628   5.185   2.452  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.657   5.907   3.075  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.985   1.479   3.090  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.444   3.551   1.777  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -6.296   1.593   0.905  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.897   2.858  -0.135  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.946   5.258   1.719  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -4.030   2.245   0.809  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.107   6.764   2.388  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.264   3.716   1.702  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.898   5.354   3.299  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.827   0.510   0.462  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.685  -0.305  -0.396  1.00  0.00           C  
ATOM    620  C   ALA A  45     -11.163  -0.167  -0.016  1.00  0.00           C  
ATOM    621  O   ALA A  45     -12.005   0.103  -0.868  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.232  -1.768  -0.345  1.00  0.00           C  
ATOM    623  H   ALA A  45      -8.001   0.071   0.866  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.569   0.046  -1.423  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.185  -1.847  -0.638  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.350  -2.166   0.663  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.836  -2.361  -1.033  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.467  -0.338   1.270  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.809  -0.228   1.820  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.301   1.219   1.763  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.357   1.499   1.199  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.783  -0.735   3.266  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -14.125  -0.532   3.960  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.989  -1.418   3.793  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.250   0.502   4.653  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.708  -0.540   1.908  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.490  -0.853   1.241  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.538  -1.795   3.267  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.014  -0.207   3.831  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.521   2.126   2.353  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.805   3.550   2.458  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.900   4.000   3.912  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.621   4.943   4.228  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.624   1.819   2.707  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.970   4.092   2.021  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.725   3.819   1.937  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.156   3.334   4.796  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.063   3.621   6.215  1.00  0.00           C  
ATOM    649  C   SER A  48     -10.762   4.370   6.530  1.00  0.00           C  
ATOM    650  O   SER A  48     -10.535   4.713   7.689  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.141   2.298   6.995  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.053   1.176   6.133  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.577   2.563   4.484  1.00  0.00           H  
ATOM    654  HA  SER A  48     -12.892   4.256   6.531  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.327   2.243   7.717  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.087   2.255   7.538  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.884   1.102   5.643  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.894   4.604   5.536  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.630   5.301   5.731  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.303   6.175   4.516  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.858   5.975   3.437  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.525   4.280   6.039  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.223   4.905   6.499  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.177   5.567   7.740  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.086   4.898   5.670  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.010   6.239   8.138  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.921   5.581   6.068  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.884   6.255   7.299  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.735   6.835   7.745  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.119   4.325   4.589  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.734   5.974   6.584  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.872   3.631   6.844  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.362   3.657   5.159  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.041   5.564   8.390  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.099   4.348   4.741  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -4.974   6.734   9.097  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.029   5.526   5.466  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.013   6.852   7.103  1.00  0.00           H  
ATOM    679  N   GLY A  50      -7.397   7.137   4.716  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -6.985   8.126   3.732  1.00  0.00           C  
ATOM    681  C   GLY A  50      -7.886   9.346   3.862  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.059   9.291   3.503  1.00  0.00           O  
ATOM    683  H   GLY A  50      -6.992   7.210   5.637  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -5.952   8.404   3.943  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -7.032   7.761   2.705  1.00  0.00           H  
ATOM    686  N   GLY A  51      -7.330  10.453   4.361  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.046  11.709   4.578  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.882  12.098   3.359  1.00  0.00           C  
ATOM    689  O   GLY A  51     -10.065  12.404   3.476  1.00  0.00           O  
ATOM    690  H   GLY A  51      -6.353  10.406   4.602  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -8.700  11.601   5.445  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.325  12.502   4.780  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.245  12.067   2.188  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.857  12.296   0.887  1.00  0.00           C  
ATOM    695  C   GLU A  52      -8.797  10.990   0.080  1.00  0.00           C  
ATOM    696  O   GLU A  52      -8.554  11.002  -1.124  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.186  13.494   0.182  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.675  13.651   0.429  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.888  12.362   0.222  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -5.539  12.071  -0.941  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -5.667  11.679   1.248  1.00  0.00           O  
ATOM    702  H   GLU A  52      -7.268  11.798   2.190  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.917  12.533   0.998  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -8.371  13.440  -0.892  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.665  14.405   0.546  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.286  14.412  -0.249  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -6.512  14.001   1.449  1.00  0.00           H  
ATOM    708  N   ARG A  53      -8.942   9.846   0.761  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -8.961   8.485   0.244  1.00  0.00           C  
ATOM    710  C   ARG A  53      -7.602   7.979  -0.255  1.00  0.00           C  
ATOM    711  O   ARG A  53      -7.298   6.793  -0.155  1.00  0.00           O  
ATOM    712  CB  ARG A  53     -10.029   8.373  -0.848  1.00  0.00           C  
ATOM    713  CG  ARG A  53     -10.365   6.908  -1.100  1.00  0.00           C  
ATOM    714  CD  ARG A  53     -11.492   6.395  -0.205  1.00  0.00           C  
ATOM    715  NE  ARG A  53     -11.635   4.942  -0.380  1.00  0.00           N  
ATOM    716  CZ  ARG A  53     -12.739   4.247  -0.686  1.00  0.00           C  
ATOM    717  NH1 ARG A  53     -13.918   4.842  -0.893  1.00  0.00           N  
ATOM    718  NH2 ARG A  53     -12.639   2.919  -0.751  1.00  0.00           N  
ATOM    719  H   ARG A  53      -9.114   9.906   1.750  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -9.258   7.846   1.077  1.00  0.00           H  
ATOM    721  HB2 ARG A  53     -10.934   8.912  -0.564  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -9.642   8.802  -1.773  1.00  0.00           H  
ATOM    723  HG2 ARG A  53     -10.639   6.814  -2.147  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -9.488   6.295  -0.916  1.00  0.00           H  
ATOM    725  HD2 ARG A  53     -11.230   6.584   0.839  1.00  0.00           H  
ATOM    726  HD3 ARG A  53     -12.402   6.946  -0.432  1.00  0.00           H  
ATOM    727  HE  ARG A  53     -10.806   4.392  -0.184  1.00  0.00           H  
ATOM    728 HH11 ARG A  53     -14.000   5.844  -0.828  1.00  0.00           H  
ATOM    729 HH12 ARG A  53     -14.744   4.288  -1.068  1.00  0.00           H  
ATOM    730 HH21 ARG A  53     -11.740   2.487  -0.551  1.00  0.00           H  
ATOM    731 HH22 ARG A  53     -13.456   2.322  -0.783  1.00  0.00           H  
ATOM    732  N   LYS A  54      -6.792   8.879  -0.801  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.522   8.577  -1.455  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.790   7.901  -2.800  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.099   6.984  -3.228  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -4.513   7.965  -0.493  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.249   9.046   0.566  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -2.987   8.784   1.385  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -2.919   9.663   2.639  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -2.957  11.099   2.311  1.00  0.00           N  
ATOM    741  H   LYS A  54      -7.176   9.809  -0.860  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -5.017   9.474  -1.722  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -4.880   7.045  -0.041  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -3.598   7.780  -1.043  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -4.092  10.012   0.088  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.146   9.112   1.180  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -2.983   7.748   1.688  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -2.107   8.956   0.764  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.754   9.425   3.298  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -1.991   9.450   3.171  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.191  11.323   1.692  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.835  11.320   1.857  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -2.873  11.643   3.157  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.788   8.475  -3.477  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.395   8.095  -4.751  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.597   7.133  -5.640  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.053   6.023  -5.899  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.785   9.361  -5.520  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.225   9.228  -2.964  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.315   7.569  -4.497  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.459   9.968  -4.915  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -6.897   9.947  -5.760  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.293   9.086  -6.445  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.441   7.556  -6.160  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.636   6.718  -7.048  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.270   5.404  -6.352  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.471   4.309  -6.882  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.375   7.480  -7.477  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.707   8.698  -8.348  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.255   9.625  -8.906  1.00  0.00           S  
ATOM    771  CE  MET A  56      -3.068  10.911  -9.877  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.095   8.465  -5.898  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.221   6.478  -7.938  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -2.820   7.808  -6.597  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -2.740   6.810  -8.058  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.248   8.362  -9.231  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.340   9.386  -7.790  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.636  10.452 -10.685  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.736  11.485  -9.235  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -2.309  11.571 -10.295  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.743   5.530  -5.136  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.375   4.407  -4.304  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.639   3.604  -3.990  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.608   2.376  -4.073  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.630   4.936  -3.074  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.304   3.834  -2.069  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.150   4.358  -0.780  1.00  0.00           S  
ATOM    788  CE  MET A  57      -1.825   5.931  -0.240  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.787   6.437  -4.692  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.691   3.766  -4.862  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.694   5.383  -3.413  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.213   5.706  -2.568  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.226   3.521  -1.578  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.884   2.974  -2.587  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -2.903   5.826  -0.162  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.407   6.185   0.731  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.563   6.699  -0.965  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.755   4.280  -3.679  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.025   3.612  -3.441  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.362   2.697  -4.616  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.654   1.524  -4.420  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.164   4.619  -3.258  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.712   5.782  -2.604  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.312   3.975  -2.483  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.740   5.297  -3.600  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.931   3.026  -2.528  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.552   4.924  -4.230  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.472   5.601  -1.685  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.534   2.982  -2.875  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -9.037   3.892  -1.434  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.207   4.585  -2.584  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.327   3.236  -5.837  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.633   2.485  -7.044  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.705   1.282  -7.146  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.161   0.191  -7.490  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -7.498   3.387  -8.278  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.120   2.813  -9.557  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -8.650   3.568 -10.364  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -8.085   1.502  -9.795  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.063   4.212  -5.930  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.666   2.140  -6.978  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -7.999   4.333  -8.071  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -6.446   3.597  -8.471  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -7.704   0.825  -9.139  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -8.461   1.189 -10.674  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.410   1.478  -6.880  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.450   0.390  -6.968  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.852  -0.751  -6.032  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.025  -1.885  -6.475  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.036   0.897  -6.677  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.090   2.400  -6.592  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.459   0.010  -7.991  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -2.795   1.716  -7.356  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -2.947   1.244  -5.649  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.329   0.083  -6.838  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.032  -0.455  -4.742  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.390  -1.493  -3.783  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.786  -2.064  -4.058  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.995  -3.263  -3.916  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.220  -1.012  -2.332  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.773  -0.571  -2.082  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -6.163   0.129  -1.952  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.920   0.507  -4.430  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.689  -2.319  -3.915  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.436  -1.856  -1.674  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.100  -1.378  -2.366  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.529   0.316  -2.666  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.635  -0.342  -1.026  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -7.202  -0.143  -2.122  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -6.027   0.353  -0.899  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.923   1.012  -2.531  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.744  -1.237  -4.480  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.109  -1.672  -4.747  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.149  -2.738  -5.847  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.031  -3.593  -5.840  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.976  -0.446  -5.066  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.472  -0.778  -5.157  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.325   0.495  -5.267  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.479   1.208  -3.915  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.253   2.454  -4.044  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.529  -0.256  -4.599  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.496  -2.125  -3.833  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.832   0.270  -4.260  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.643   0.004  -6.002  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.641  -1.393  -6.043  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.783  -1.351  -4.281  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.878   1.168  -6.001  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.320   0.212  -5.620  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -12.996   0.549  -3.216  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -11.507   1.461  -3.494  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -12.787   3.079  -4.686  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -14.179   2.247  -4.388  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.323   2.900  -3.140  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.206  -2.699  -6.794  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.106  -3.686  -7.852  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.461  -4.994  -7.360  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.455  -5.985  -8.088  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.339  -3.047  -9.017  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.270  -2.640 -10.168  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -9.369  -1.671  -9.706  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -10.110  -1.078 -10.909  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -11.089  -0.062 -10.484  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.494  -1.979  -6.800  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.104  -3.947  -8.199  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.781  -2.171  -8.685  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.604  -3.756  -9.375  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.658  -2.162 -10.934  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.726  -3.534 -10.598  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.092  -2.186  -9.071  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.917  -0.878  -9.113  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.401  -0.616 -11.595  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.636  -1.875 -11.438  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.616   0.687  -9.997  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -11.562   0.313 -11.294  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -11.770  -0.483  -9.867  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.915  -5.014  -6.141  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.288  -6.176  -5.537  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.377  -7.031  -4.885  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.203  -6.516  -4.134  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.291  -5.673  -4.488  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.016  -4.211  -5.535  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.747  -6.760  -6.289  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.773  -4.789  -4.859  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.824  -5.408  -3.581  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.557  -6.429  -4.236  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.398  -8.334  -5.168  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.343  -9.242  -4.529  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.870  -9.485  -3.091  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.747  -9.124  -2.755  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.432 -10.532  -5.349  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.132 -10.974  -5.684  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.647  -8.745  -5.706  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.334  -8.786  -4.495  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.963 -11.305  -4.790  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.981 -10.325  -6.270  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.196 -11.743  -6.258  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.695 -10.101  -2.237  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.355 -10.345  -0.833  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.931 -10.888  -0.649  1.00  0.00           C  
ATOM    920  O   ASP A  66      -6.166 -10.371   0.165  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.411 -11.232  -0.156  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.382 -12.686  -0.621  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -9.321 -12.888  -1.854  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -9.422 -13.565   0.266  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.601 -10.401  -2.563  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -8.391  -9.379  -0.332  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.231 -11.213   0.919  1.00  0.00           H  
ATOM    928  HB3 ASP A  66     -10.405 -10.825  -0.338  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.555 -11.905  -1.427  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.247 -12.495  -1.396  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.170 -11.451  -1.678  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.185 -11.357  -0.952  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.265 -13.633  -2.414  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.244 -14.763  -2.050  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -5.999 -15.324  -0.650  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.146 -16.232  -0.546  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -6.653 -14.825   0.292  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.176 -12.338  -2.090  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.048 -12.874  -0.403  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.493 -13.251  -3.411  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.272 -14.037  -2.432  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -7.274 -14.419  -2.116  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.121 -15.573  -2.770  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.369 -10.651  -2.721  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.463  -9.586  -3.084  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.412  -8.517  -1.989  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.330  -8.017  -1.701  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.891  -9.009  -4.433  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -3.961 -10.039  -5.564  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.661 -10.804  -5.827  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.586 -10.282  -5.461  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.765 -11.914  -6.391  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.228 -10.721  -3.241  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.463 -10.003  -3.176  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.882  -8.592  -4.313  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.230  -8.201  -4.720  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.725 -10.768  -5.329  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.277  -9.509  -6.461  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.550  -8.159  -1.374  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.576  -7.178  -0.291  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.593  -7.628   0.799  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.688  -6.889   1.192  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.988  -6.981   0.312  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -7.085  -6.370  -0.587  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -8.411  -6.332   0.185  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.827  -4.924  -1.023  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.417  -8.600  -1.661  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -4.224  -6.239  -0.703  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.347  -7.947   0.661  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.893  -6.343   1.189  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -7.205  -6.988  -1.475  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.684  -7.324   0.539  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.321  -5.668   1.046  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -9.202  -5.955  -0.464  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.843  -4.827  -1.467  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.570  -4.630  -1.762  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.915  -4.244  -0.176  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.761  -8.872   1.259  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.912  -9.469   2.282  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.459  -9.517   1.806  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.537  -9.109   2.514  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.416 -10.886   2.599  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.857 -10.919   3.131  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.429 -12.334   2.969  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.936 -12.363   3.245  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -7.509 -13.682   2.919  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.493  -9.444   0.844  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.944  -8.864   3.185  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.359 -11.475   1.683  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.757 -11.346   3.338  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.870 -10.618   4.180  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.484 -10.226   2.572  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.275 -12.663   1.941  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.909 -13.022   3.638  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -7.125 -12.133   4.294  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -7.431 -11.614   2.625  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.326 -13.909   1.948  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.093 -14.390   3.506  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -8.508 -13.666   3.069  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.256 -10.025   0.592  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.063 -10.199   0.022  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.811  -8.886  -0.154  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.030  -8.875   0.007  1.00  0.00           O  
ATOM   1004  CB  ALA A  71      -0.032 -10.957  -1.300  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -2.051 -10.363   0.061  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.638 -10.799   0.726  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.557 -11.901  -1.151  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.564 -10.354  -2.033  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.973 -11.161  -1.669  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.128  -7.782  -0.484  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.813  -6.518  -0.663  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.444  -6.168   0.681  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.644  -5.917   0.751  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.177  -5.460  -1.173  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.101  -4.987  -2.607  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -1.087  -4.148  -3.090  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.388  -4.164  -2.722  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.890  -7.756  -0.528  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.611  -6.659  -1.393  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.169  -5.901  -1.181  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.206  -4.611  -0.496  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.184  -5.856  -3.257  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.259  -3.323  -2.401  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -0.889  -3.742  -4.080  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -1.983  -4.768  -3.137  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       2.247  -4.732  -2.366  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       1.553  -3.899  -3.765  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.299  -3.248  -2.143  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.640  -6.194   1.748  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.126  -5.949   3.096  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.288  -6.879   3.453  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.345  -6.411   3.877  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.030  -6.092   4.081  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.349  -6.382   1.620  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.498  -4.929   3.136  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.796  -5.365   3.824  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.457  -7.093   4.039  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.328  -5.909   5.092  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.103  -8.193   3.286  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.154  -9.165   3.569  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.462  -8.793   2.858  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.522  -8.761   3.480  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.692 -10.564   3.150  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.802 -11.591   3.344  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.087 -11.906   4.519  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.355 -12.030   2.313  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.192  -8.529   2.981  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.339  -9.171   4.644  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       1.823 -10.858   3.739  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.419 -10.552   2.097  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.382  -8.514   1.555  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.534  -8.154   0.741  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.198  -6.882   1.263  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.399  -6.843   1.517  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.082  -7.963  -0.710  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.221  -7.821  -1.698  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.098  -8.900  -1.913  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.412  -6.615  -2.397  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.162  -8.776  -2.823  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.451  -6.509  -3.338  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.335  -7.580  -3.538  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.335  -7.465  -4.457  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.476  -8.552   1.100  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.253  -8.973   0.793  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.485  -8.823  -0.992  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.431  -7.091  -0.778  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.957  -9.830  -1.380  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.757  -5.773  -2.228  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.835  -9.608  -2.971  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.579  -5.601  -3.905  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.919  -8.225  -4.472  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.406  -5.824   1.416  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.849  -4.541   1.896  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.496  -4.640   3.281  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.445  -3.916   3.563  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.634  -3.623   1.850  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.433  -3.056   0.438  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.162  -1.775   0.269  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.699  -2.764   0.604  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.417  -5.883   1.208  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.618  -4.151   1.230  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.738  -4.140   2.189  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.824  -2.832   2.541  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.369  -2.610   0.108  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.193  -3.870  -0.246  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.773  -3.657  -0.001  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.662  -3.033   1.657  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.805  -2.210   0.327  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.036  -5.558   4.134  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.653  -5.773   5.440  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.940  -6.609   5.327  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.468  -7.061   6.340  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.644  -6.456   6.373  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.880  -6.105   7.725  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.220  -6.106   3.877  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.912  -4.802   5.863  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.637  -6.138   6.113  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.704  -7.539   6.250  1.00  0.00           H  
ATOM   1099  HG  SER A  77       5.983  -5.143   7.775  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.446  -6.841   4.112  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.618  -7.649   3.834  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.373  -6.949   2.703  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.858  -7.574   1.761  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.094  -9.045   3.476  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.166 -10.119   3.296  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.548 -11.522   3.362  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.416 -11.762   2.349  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.102 -11.309   2.848  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.016  -6.452   3.278  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.267  -7.706   4.709  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.442  -9.360   4.293  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       8.508  -8.970   2.560  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      10.669  -9.983   2.337  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.906 -10.025   4.093  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.349 -12.231   3.159  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.178 -11.703   4.373  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.646 -11.273   1.401  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.338 -12.836   2.172  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       6.909 -11.746   3.738  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       7.080 -10.306   2.967  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.374 -11.575   2.198  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.443  -5.623   2.812  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.031  -4.703   1.882  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.612  -3.593   2.753  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.739  -3.142   2.461  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.886  -4.158   1.017  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.761  -4.741  -0.400  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.740  -3.891  -1.168  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      11.076  -4.749  -1.190  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.912  -3.233   3.728  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.036  -5.122   3.592  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.833  -5.167   1.313  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       8.941  -4.338   1.528  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.978  -3.083   0.988  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.394  -5.766  -0.325  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.062  -2.849  -1.184  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       8.654  -4.247  -2.192  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       7.763  -3.953  -0.693  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.558  -3.776  -1.123  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      11.748  -5.517  -0.811  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      10.875  -4.975  -2.238  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       1.178   4.302  -1.036  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.544   4.727   2.356  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.402   1.028  -0.545  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       1.177   3.873  -4.397  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.362   7.692  -1.435  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       1.088   3.101   0.571  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.318   3.437   1.895  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       1.207   2.272   2.736  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.754   1.266   1.942  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.725   1.772   0.586  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.374  -0.132   2.339  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.492   2.237   4.218  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.253   2.210   5.122  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.476   3.543   5.200  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.521   4.115   6.287  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -1.003   3.983   4.180  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.801   2.772  -2.239  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.439   1.494  -1.859  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.164   0.697  -3.031  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.515   1.438  -4.115  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.851   2.764  -3.622  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.325  -0.728  -3.026  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.585   0.918  -5.535  1.00  6.35           C  
HETATM 1166  CBB HEC A  80       0.282   1.819  -6.745  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       1.330   5.533  -2.593  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       1.343   5.175  -3.923  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.647   6.325  -4.748  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.923   7.363  -3.896  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.524   6.899  -2.572  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.730   6.243  -6.252  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.568   8.718  -4.178  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       2.066   9.479  -5.412  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.291   5.882   0.218  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.267   7.214  -0.130  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       1.072   8.031   1.053  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       1.021   7.189   2.123  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.318   5.867   1.601  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.867   9.522   1.024  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.599   7.544   3.540  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.168   6.779   4.747  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.791   7.502   6.033  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.631   8.228   6.558  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.340   7.331   6.480  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.925   4.859   3.365  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.135  -0.012  -0.388  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.344   3.706  -5.452  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.315   8.770  -1.561  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.005  -0.159   3.361  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.414  -0.506   1.692  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       1.252  -0.763   2.255  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       2.064   1.339   4.408  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.161   3.044   4.502  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.452   1.474   4.748  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80       0.555   1.920   6.129  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -1.063  -0.869  -3.815  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.793  -0.983  -2.079  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.520  -1.388  -3.204  1.00  0.00           H  
HETATM 1200  HAB HEC A  80      -0.177   0.175  -5.636  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80       1.136   2.376  -7.105  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.528   2.506  -6.499  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.045   1.185  -7.570  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.756   7.225  -6.712  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.845   5.732  -6.629  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       2.615   5.679  -6.546  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.358   9.394  -3.351  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.990   9.350  -5.527  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       2.587   9.145  -6.307  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       2.287  10.540  -5.287  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       0.169   9.773   0.229  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.454   9.889   1.961  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       1.823  10.011   0.843  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.485   7.431   3.579  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.802   8.599   3.701  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.718   5.797   4.819  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       2.248   6.640   4.699  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1      -3.554 -12.352  -8.592  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.257 -11.647  -8.666  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.540 -11.844  -7.332  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.995 -12.698  -6.574  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.444 -10.170  -9.033  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.358 -13.239  -8.142  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.193 -11.870  -7.963  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.978 -12.483  -9.497  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.652 -12.123  -9.439  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.004 -10.090  -9.966  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.988  -9.649  -8.246  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.475  -9.690  -9.173  1.00  0.00           H  
ATOM     13  N   ASP A   2      -0.470 -11.098  -7.033  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.246 -11.220  -5.770  1.00  0.00           C  
ATOM     15  C   ASP A   2       0.886  -9.883  -5.406  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.129  -9.054  -6.283  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.314 -12.330  -5.843  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.717 -11.775  -6.097  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.977 -11.366  -7.249  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.480 -11.697  -5.109  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.136 -10.376  -7.659  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.470 -11.478  -4.987  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.333 -12.848  -4.884  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.065 -13.062  -6.612  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.186  -9.722  -4.117  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.850  -8.565  -3.541  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.001  -8.047  -4.400  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.010  -6.875  -4.765  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.884 -10.440  -3.479  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.121  -7.771  -3.386  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.261  -8.853  -2.575  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.961  -8.913  -4.741  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.123  -8.522  -5.529  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.709  -7.900  -6.864  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.168  -6.813  -7.210  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.049  -9.723  -5.737  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.861  -9.889  -4.484  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.674  -7.767  -4.966  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.331 -10.147  -4.773  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.555 -10.488  -6.336  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.951  -9.397  -6.257  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.843  -8.585  -7.617  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.368  -8.086  -8.899  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.666  -6.736  -8.735  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.892  -5.821  -9.521  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.436  -9.114  -9.546  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.487  -9.475  -7.285  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.225  -7.949  -9.559  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.969 -10.053  -9.697  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.567  -9.290  -8.913  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.101  -8.740 -10.514  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.811  -6.613  -7.718  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.051  -5.393  -7.467  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.974  -4.217  -7.134  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.853  -3.141  -7.722  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.059  -5.630  -6.332  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.979  -6.690  -6.726  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.477  -7.375  -5.467  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.189  -6.099  -7.453  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.676  -7.410  -7.101  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.455  -5.160  -8.345  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.623  -5.958  -5.459  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.448  -4.697  -6.080  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.537  -7.453  -7.365  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.643  -7.689  -4.849  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -2.097  -6.680  -4.904  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -2.038  -8.251  -5.780  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.677  -5.355  -6.822  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -1.876  -5.638  -8.387  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.901  -6.897  -7.670  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.892  -4.441  -6.186  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.824  -3.460  -5.640  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.423  -2.535  -6.689  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.596  -1.341  -6.460  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.968  -4.168  -4.919  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.819  -3.194  -4.131  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.301  -2.600  -2.964  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.002  -2.691  -4.703  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.948  -1.492  -2.391  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.644  -1.583  -4.129  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.106  -0.968  -2.987  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.681   0.154  -2.474  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.923  -5.371  -5.780  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.274  -2.866  -4.913  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.546  -4.914  -4.262  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.588  -4.695  -5.644  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.380  -2.964  -2.533  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.396  -3.122  -5.612  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.531  -1.014  -1.516  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.545  -1.197  -4.581  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.373   0.494  -3.056  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.782  -3.112  -7.829  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.343  -2.438  -8.964  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.618  -1.120  -9.278  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.267  -0.114  -9.549  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.259  -3.443 -10.108  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.196  -4.643  -9.902  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.084  -5.611 -11.085  1.00  0.00           C  
ATOM     99  CE  LYS A   8       6.919  -6.877 -10.854  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       8.359  -6.581 -10.764  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.620  -4.096  -7.962  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.389  -2.216  -8.763  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.228  -3.773 -10.242  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.561  -2.924 -10.990  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.219  -4.277  -9.811  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.935  -5.181  -8.991  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.038  -5.902 -11.201  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       6.407  -5.114 -12.002  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       6.599  -7.366  -9.933  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       6.756  -7.564 -11.686  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       8.667  -6.123 -11.610  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       8.534  -5.978  -9.973  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       8.874  -7.442 -10.643  1.00  0.00           H  
ATOM    114  N   SER A   9       3.283  -1.100  -9.202  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.501   0.102  -9.497  1.00  0.00           C  
ATOM    116  C   SER A   9       2.672   1.219  -8.454  1.00  0.00           C  
ATOM    117  O   SER A   9       2.334   2.369  -8.723  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.024  -0.276  -9.659  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.501  -0.842  -8.473  1.00  0.00           O  
ATOM    120  H   SER A   9       2.800  -1.931  -8.877  1.00  0.00           H  
ATOM    121  HA  SER A   9       2.839   0.503 -10.455  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.456   0.625  -9.898  1.00  0.00           H  
ATOM    123  HB3 SER A   9       0.913  -0.984 -10.481  1.00  0.00           H  
ATOM    124  HG  SER A   9       0.971  -1.656  -8.251  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.169   0.880  -7.264  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.353   1.769  -6.121  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.723   2.455  -6.167  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.941   3.500  -5.538  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.205   0.949  -4.833  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.971  -0.390  -4.843  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.427  -0.088  -7.119  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.582   2.538  -6.140  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.160   0.473  -4.652  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.024   1.616  -3.994  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.668   1.843  -6.891  1.00  0.00           N  
ATOM    136  CA  ILE A  11       6.984   2.418  -7.125  1.00  0.00           C  
ATOM    137  C   ILE A  11       6.764   3.807  -7.727  1.00  0.00           C  
ATOM    138  O   ILE A  11       5.771   4.049  -8.410  1.00  0.00           O  
ATOM    139  CB  ILE A  11       7.814   1.513  -8.054  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.984   0.119  -7.420  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.193   2.123  -8.361  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.776  -0.864  -8.286  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.421   0.993  -7.379  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.494   2.511  -6.165  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.263   1.438  -8.989  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.492   0.221  -6.463  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.006  -0.326  -7.240  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.091   3.090  -8.852  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.765   2.240  -7.441  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.746   1.485  -9.048  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.380  -0.870  -9.302  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.832  -0.597  -8.306  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.689  -1.865  -7.861  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.670   4.740  -7.443  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.517   6.119  -7.867  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.018   6.924  -6.676  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.583   7.976  -6.390  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.494   4.491  -6.920  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.489   6.500  -8.180  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.820   6.227  -8.700  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.997   6.435  -5.954  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.540   7.114  -4.755  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.295   6.526  -3.570  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.751   7.265  -2.705  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.029   6.969  -4.598  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.066   8.223  -5.497  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.560   5.533  -6.142  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.759   8.183  -4.789  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.711   5.972  -4.904  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.824   7.070  -3.540  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.451   5.198  -3.553  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.126   4.478  -2.477  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.550   4.047  -2.820  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.324   3.691  -1.932  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.262   3.275  -2.127  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.979   3.735  -1.514  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.951   4.289  -0.249  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.714   3.908  -2.014  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.689   4.661  -0.010  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.857   4.297  -0.984  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.979   4.646  -4.265  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.197   5.104  -1.587  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.063   2.674  -3.015  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.773   2.654  -1.396  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.723   4.376   0.395  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.453   3.730  -3.052  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.394   5.075   0.937  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.915   4.102  -4.101  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.223   3.641  -4.528  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.292   2.118  -4.416  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.265   1.451  -4.289  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.238   4.405  -4.780  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.395   3.938  -5.562  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.995   4.082  -3.895  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.500   1.556  -4.471  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.682   0.115  -4.408  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.410  -0.413  -2.998  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.393  -1.052  -2.748  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.090  -0.249  -4.892  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.314   2.146  -4.564  1.00  0.00           H  
ATOM    201  HA  ALA A  16      10.974  -0.360  -5.089  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.850   0.241  -4.282  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.227  -1.329  -4.834  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.212   0.066  -5.929  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.301  -0.119  -2.051  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.257  -0.639  -0.691  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.335   0.178   0.213  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.740   0.578   1.298  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.682  -0.734  -0.131  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.345   0.625   0.097  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.275   1.459  -0.836  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.916   0.815   1.192  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.025   0.549  -2.255  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.874  -1.658  -0.721  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.603  -1.257   0.820  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.304  -1.330  -0.798  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.115   0.432  -0.267  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.019   1.173   0.370  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.462   2.334   1.265  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.830   2.618   2.290  1.00  0.00           O  
ATOM    221  H   GLY A  18       9.938  -0.001  -1.163  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.388   1.578  -0.414  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.427   0.476   0.963  1.00  0.00           H  
ATOM    224  N   SER A  19      10.532   3.009   0.854  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.270   3.999   1.600  1.00  0.00           C  
ATOM    226  C   SER A  19      10.743   5.406   1.370  1.00  0.00           C  
ATOM    227  O   SER A  19      10.544   6.152   2.327  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.719   3.859   1.127  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.737   3.631  -0.277  1.00  0.00           O  
ATOM    230  H   SER A  19      10.967   2.773  -0.029  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.225   3.777   2.668  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.289   4.752   1.378  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.165   2.999   1.631  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.496   3.072  -0.496  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.560   5.791   0.105  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.112   7.085  -0.284  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.821   7.443   0.459  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.820   6.729   0.387  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.972   7.045  -1.807  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.992   8.473  -2.290  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.727   8.594  -3.793  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.482  10.060  -4.162  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.233  10.209  -5.606  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.734   5.199  -0.687  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.905   7.783  -0.011  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.809   6.517  -2.268  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       9.042   6.559  -2.083  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.214   8.959  -1.716  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      10.971   8.866  -2.027  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.579   8.199  -4.349  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       8.839   8.016  -4.051  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       8.606  10.425  -3.622  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      10.346  10.664  -3.885  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.455   9.617  -5.875  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       9.009  11.172  -5.816  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      10.053   9.931  -6.125  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.858   8.570   1.171  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.776   9.088   1.992  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.668   9.712   1.135  1.00  0.00           C  
ATOM    260  O   ALA A  21       6.211  10.820   1.425  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.403  10.111   2.946  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.723   9.087   1.181  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.346   8.279   2.584  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.162   9.625   3.560  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.863  10.920   2.378  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       7.650  10.534   3.602  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.216   8.994   0.099  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.228   9.461  -0.863  1.00  0.00           C  
ATOM    269  C   ALA A  22       5.695  10.766  -1.521  1.00  0.00           C  
ATOM    270  O   ALA A  22       6.848  11.178  -1.379  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.855   9.581  -0.196  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.622   8.079  -0.063  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.128   8.712  -1.644  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       3.629   8.656   0.336  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.843  10.417   0.501  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.088   9.741  -0.953  1.00  0.00           H  
ATOM    277  N   MET A  23       4.802  11.442  -2.247  1.00  0.00           N  
ATOM    278  CA  MET A  23       5.116  12.723  -2.862  1.00  0.00           C  
ATOM    279  C   MET A  23       4.979  13.821  -1.801  1.00  0.00           C  
ATOM    280  O   MET A  23       4.159  14.727  -1.937  1.00  0.00           O  
ATOM    281  CB  MET A  23       4.199  12.951  -4.075  1.00  0.00           C  
ATOM    282  CG  MET A  23       4.399  11.895  -5.170  1.00  0.00           C  
ATOM    283  SD  MET A  23       6.058  11.825  -5.897  1.00  0.00           S  
ATOM    284  CE  MET A  23       5.777  10.610  -7.203  1.00  0.00           C  
ATOM    285  H   MET A  23       3.862  11.092  -2.334  1.00  0.00           H  
ATOM    286  HA  MET A  23       6.149  12.733  -3.212  1.00  0.00           H  
ATOM    287  HB2 MET A  23       3.156  12.935  -3.752  1.00  0.00           H  
ATOM    288  HB3 MET A  23       4.414  13.931  -4.503  1.00  0.00           H  
ATOM    289  HG2 MET A  23       4.164  10.910  -4.772  1.00  0.00           H  
ATOM    290  HG3 MET A  23       3.698  12.111  -5.976  1.00  0.00           H  
ATOM    291  HE1 MET A  23       5.419   9.682  -6.764  1.00  0.00           H  
ATOM    292  HE2 MET A  23       5.038  10.996  -7.905  1.00  0.00           H  
ATOM    293  HE3 MET A  23       6.715  10.427  -7.724  1.00  0.00           H  
ATOM    294  N   GLY A  24       5.767  13.730  -0.725  1.00  0.00           N  
ATOM    295  CA  GLY A  24       5.734  14.701   0.356  1.00  0.00           C  
ATOM    296  C   GLY A  24       6.540  14.215   1.557  1.00  0.00           C  
ATOM    297  O   GLY A  24       7.769  14.201   1.514  1.00  0.00           O  
ATOM    298  H   GLY A  24       6.424  12.955  -0.666  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       6.166  15.637   0.002  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       4.701  14.887   0.654  1.00  0.00           H  
ATOM    301  N   SER A  25       5.863  13.850   2.650  1.00  0.00           N  
ATOM    302  CA  SER A  25       6.510  13.382   3.871  1.00  0.00           C  
ATOM    303  C   SER A  25       5.577  12.452   4.646  1.00  0.00           C  
ATOM    304  O   SER A  25       5.274  12.680   5.815  1.00  0.00           O  
ATOM    305  CB  SER A  25       6.957  14.571   4.727  1.00  0.00           C  
ATOM    306  OG  SER A  25       7.800  15.438   3.990  1.00  0.00           O  
ATOM    307  H   SER A  25       4.854  13.874   2.630  1.00  0.00           H  
ATOM    308  HA  SER A  25       7.400  12.809   3.610  1.00  0.00           H  
ATOM    309  HB2 SER A  25       6.089  15.126   5.086  1.00  0.00           H  
ATOM    310  HB3 SER A  25       7.499  14.176   5.586  1.00  0.00           H  
ATOM    311  HG  SER A  25       8.114  14.979   3.199  1.00  0.00           H  
ATOM    312  N   ALA A  26       5.104  11.412   3.966  1.00  0.00           N  
ATOM    313  CA  ALA A  26       4.226  10.391   4.521  1.00  0.00           C  
ATOM    314  C   ALA A  26       5.045   9.357   5.305  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.253   9.256   5.101  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.491   9.738   3.353  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.455  11.285   3.024  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.494  10.855   5.184  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       2.956  10.496   2.782  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       4.200   9.220   2.708  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.777   9.021   3.732  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.426   8.574   6.198  1.00  0.00           N  
ATOM    323  CA  LYS A  27       5.188   7.561   6.926  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.750   6.545   5.931  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.982   6.037   5.111  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.351   6.790   7.961  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.511   7.702   8.854  1.00  0.00           C  
ATOM    328  CD  LYS A  27       3.074   7.016  10.158  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.109   5.846   9.929  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.831   6.292   9.344  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.424   8.650   6.328  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.979   8.072   7.473  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.700   6.074   7.456  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       5.046   6.224   8.583  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.088   8.594   9.104  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.636   7.987   8.282  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       3.957   6.653  10.685  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.582   7.755  10.794  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.567   5.102   9.276  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.897   5.369  10.887  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       0.991   6.741   8.451  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       0.233   5.493   9.181  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.369   6.941   9.965  1.00  0.00           H  
ATOM    344  N   PRO A  28       7.056   6.233   5.960  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.587   5.187   5.114  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.839   3.886   5.386  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.383   3.631   6.501  1.00  0.00           O  
ATOM    348  CB  PRO A  28       9.074   5.076   5.454  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.409   6.478   5.963  1.00  0.00           C  
ATOM    350  CD  PRO A  28       8.126   6.900   6.683  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.419   5.490   4.077  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.216   4.361   6.267  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.670   4.781   4.589  1.00  0.00           H  
ATOM    354  HG2 PRO A  28      10.279   6.486   6.621  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.578   7.135   5.107  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       8.139   6.548   7.716  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       8.038   7.986   6.651  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.705   3.073   4.346  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.910   1.860   4.375  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.782   0.669   4.744  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.334  -0.246   5.434  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.317   1.690   2.978  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.264   0.591   2.938  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.592   2.964   2.553  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.197   3.293   3.488  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.101   1.954   5.107  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.137   1.465   2.289  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.488   0.810   3.672  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.813   0.576   1.948  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.725  -0.371   3.141  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.922   3.287   3.347  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.303   3.758   2.338  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       4.003   2.742   1.666  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.019   0.691   4.243  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.047  -0.307   4.461  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.970  -0.873   5.884  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.407  -0.230   6.837  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.392   0.380   4.240  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.549  -0.622   4.282  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.912   0.068   4.390  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.042  -0.937   4.123  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.881  -2.186   4.891  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.285   1.493   3.682  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.941  -1.089   3.702  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.385   0.838   3.261  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.494   1.176   4.974  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.433  -1.303   5.125  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.519  -1.206   3.361  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.976   0.865   3.648  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.018   0.498   5.387  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.037  -1.203   3.067  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      15.001  -0.478   4.362  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.820  -1.984   5.878  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.033  -2.658   4.587  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.665  -2.796   4.712  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.396  -2.063   6.035  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.332  -2.730   7.318  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.586  -2.002   8.442  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.045  -2.102   9.578  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.042  -2.555   5.219  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.855  -3.694   7.180  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.354  -2.918   7.650  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.449  -1.314   8.203  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.670  -0.806   9.356  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.345  -2.004  10.257  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.557  -2.019  11.466  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.375  -0.062   8.970  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.559   0.886   7.786  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.424   1.896   7.623  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.262   1.545   7.801  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.732   3.136   7.246  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.179  -1.096   7.245  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.300  -0.131   9.917  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.581  -0.765   8.723  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.053   0.513   9.839  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.518   1.382   7.886  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.546   0.272   6.894  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.692   3.447   7.120  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.983   3.780   7.019  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.831  -3.015   9.569  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.550  -4.371  10.025  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.369  -4.938   9.267  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.425  -4.215   8.992  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.574  -2.711   8.643  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.436  -4.981   9.845  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.286  -4.446  11.075  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.408  -6.218   8.923  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.351  -6.906   8.201  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.960  -6.582   8.741  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.043  -6.373   7.960  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.621  -8.403   8.258  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.287  -6.704   9.043  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.377  -6.590   7.158  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.595  -8.612   7.818  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.615  -8.728   9.298  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.847  -8.924   7.697  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.794  -6.522  10.062  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.455  -6.208  10.706  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.908  -4.793  10.323  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.028  -4.595   9.850  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.219  -6.332  12.215  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.012  -7.775  12.703  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.376  -8.364  12.340  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       2.311  -7.561  12.118  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.457  -9.609  12.278  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.563  -6.678  10.696  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.221  -6.920  10.395  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.601  -5.688  12.538  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.116  -5.967  12.684  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.061  -7.784  13.791  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.772  -8.420  12.305  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.019  -3.814  10.524  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.241  -2.423  10.234  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.588  -2.289   8.755  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.650  -1.795   8.383  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.089  -1.724  10.554  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.332  -1.476  12.044  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.456  -0.349  12.581  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.848   0.820  12.372  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.594  -0.674  13.174  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.950  -4.015  10.715  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.056  -2.025  10.838  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.937  -2.296  10.196  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.132  -0.806  10.006  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.151  -2.388  12.614  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.382  -1.198  12.160  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.340  -2.756   7.924  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.270  -2.729   6.484  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.027  -3.361   5.998  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.691  -2.777   5.157  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.494  -3.451   5.917  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.799  -2.663   6.134  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       4.000  -3.589   5.944  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.904  -1.503   5.144  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.144  -3.213   8.334  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.268  -1.689   6.157  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.575  -4.427   6.394  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.338  -3.609   4.853  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.847  -2.250   7.141  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.925  -4.082   4.979  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.931  -3.023   5.995  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       4.010  -4.348   6.721  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.780  -1.863   4.125  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.153  -0.745   5.362  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.886  -1.050   5.233  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.396  -4.538   6.505  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.622  -5.219   6.115  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.834  -4.343   6.395  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.665  -4.131   5.514  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.728  -6.595   6.782  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -3.941  -7.417   6.383  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.233  -7.650   5.024  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.711  -8.051   7.377  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.300  -8.491   4.665  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.756  -8.920   7.016  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.042  -9.147   5.660  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.039 -10.007   5.305  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.782  -4.997   7.163  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.591  -5.377   5.049  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.853  -7.183   6.508  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.719  -6.458   7.864  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.633  -7.205   4.244  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.489  -7.894   8.422  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.530  -8.657   3.624  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.329  -9.412   7.788  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.373 -10.519   6.045  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.923  -3.818   7.614  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.041  -2.975   8.005  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.139  -1.748   7.108  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.182  -1.471   6.526  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.863  -2.562   9.472  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.081  -1.861  10.092  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.314  -2.774  10.168  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.489  -2.087  10.877  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.199  -1.809  12.295  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.187  -4.020   8.285  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -5.944  -3.564   7.849  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.613  -3.447  10.047  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.013  -1.885   9.554  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.793  -1.555  11.098  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.323  -0.965   9.518  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.645  -3.026   9.160  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.059  -3.697  10.691  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.731  -1.153  10.368  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -9.360  -2.743  10.827  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.968  -2.670  12.771  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.424  -1.167  12.368  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -9.012  -1.397  12.730  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.044  -1.003   7.017  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -3.937   0.213   6.248  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.214  -0.031   4.760  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.012   0.681   4.151  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.521   0.723   6.493  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.349   1.252   7.925  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -0.861   1.379   8.275  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -0.643   1.882   9.705  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.220   3.221   9.913  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.210  -1.283   7.524  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.663   0.953   6.601  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.805  -0.075   6.292  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.347   1.514   5.790  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.845   2.220   7.995  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -2.809   0.573   8.643  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.375   0.410   8.175  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.370   2.049   7.577  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.088   1.185  10.416  1.00  0.00           H  
ATOM    547  HE3 LYS A  40       0.431   1.937   9.893  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.854   3.854   9.213  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -2.225   3.176   9.824  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -0.980   3.556  10.835  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.562  -1.036   4.169  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.731  -1.353   2.762  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.165  -1.802   2.493  1.00  0.00           C  
ATOM    554  O   MET A  41      -5.754  -1.382   1.499  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.636  -2.304   2.243  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.772  -3.814   2.500  1.00  0.00           C  
ATOM    557  SD  MET A  41      -3.952  -4.677   1.463  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.359  -4.086  -0.132  1.00  0.00           C  
ATOM    559  H   MET A  41      -2.924  -1.597   4.714  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.588  -0.417   2.217  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.632  -2.149   1.172  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.674  -1.984   2.635  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -1.824  -4.339   2.308  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.076  -3.968   3.525  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.286  -3.911  -0.090  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.558  -4.781  -0.935  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.893  -3.162  -0.321  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.755  -2.604   3.388  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.159  -2.971   3.252  1.00  0.00           C  
ATOM    570  C   LYS A  42      -7.998  -1.694   3.354  1.00  0.00           C  
ATOM    571  O   LYS A  42      -8.943  -1.509   2.592  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.549  -4.018   4.302  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.002  -4.477   4.108  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.414  -5.579   5.092  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -8.623  -6.873   4.870  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.187  -7.989   5.648  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.238  -2.949   4.194  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.305  -3.411   2.265  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.878  -4.868   4.180  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.425  -3.607   5.305  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.671  -3.627   4.262  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.140  -4.834   3.086  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.271  -5.229   6.116  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.477  -5.783   4.942  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -8.644  -7.146   3.814  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -7.588  -6.729   5.178  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -9.159  -7.768   6.633  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -10.142  -8.156   5.365  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -8.637  -8.821   5.474  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.625  -0.812   4.285  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.222   0.490   4.503  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.317   1.251   3.188  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.384   1.755   2.844  1.00  0.00           O  
ATOM    594  H   GLY A  43      -6.852  -1.058   4.889  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.210   0.388   4.943  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.590   1.043   5.196  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.205   1.337   2.455  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.180   2.008   1.162  1.00  0.00           C  
ATOM    599  C   TYR A  44      -7.905   1.200   0.083  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.576   1.796  -0.752  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.747   2.374   0.741  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.182   3.593   1.443  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.911   4.795   1.446  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.881   3.590   1.982  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.480   5.864   2.237  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.439   4.682   2.750  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -4.300   5.765   2.981  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -3.933   6.776   3.818  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.352   0.936   2.837  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.755   2.930   1.257  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.098   1.511   0.895  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.756   2.614  -0.322  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.788   4.934   0.828  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.193   2.795   1.750  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -6.036   6.779   2.190  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.414   4.734   3.079  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -3.172   6.551   4.358  1.00  0.00           H  
ATOM    618  N   ALA A  45      -7.803  -0.133   0.074  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.491  -0.935  -0.929  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.003  -0.720  -0.835  1.00  0.00           C  
ATOM    621  O   ALA A  45     -10.675  -0.513  -1.841  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.117  -2.410  -0.772  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.230  -0.614   0.760  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.165  -0.593  -1.910  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.037  -2.527  -0.874  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.430  -2.778   0.204  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -8.613  -2.997  -1.546  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.532  -0.770   0.389  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -11.935  -0.509   0.667  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.237   0.975   0.437  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.271   1.321  -0.127  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.240  -0.920   2.110  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.646  -0.499   2.521  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.596  -1.204   2.118  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.736   0.521   3.240  1.00  0.00           O  
ATOM    636  H   ASP A  46      -9.915  -0.965   1.169  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.558  -1.102  -0.006  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.151  -2.003   2.205  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.520  -0.454   2.783  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.332   1.842   0.896  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.428   3.288   0.777  1.00  0.00           C  
ATOM    642  C   GLY A  47     -11.907   3.932   2.075  1.00  0.00           C  
ATOM    643  O   GLY A  47     -12.492   5.012   2.047  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.516   1.485   1.378  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -10.432   3.675   0.576  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.086   3.574  -0.044  1.00  0.00           H  
ATOM    647  N   SER A  48     -11.646   3.289   3.214  1.00  0.00           N  
ATOM    648  CA  SER A  48     -11.991   3.763   4.539  1.00  0.00           C  
ATOM    649  C   SER A  48     -10.842   4.608   5.087  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.068   5.697   5.612  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.259   2.549   5.438  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.717   1.367   4.878  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.121   2.420   3.204  1.00  0.00           H  
ATOM    654  HA  SER A  48     -12.891   4.379   4.504  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.807   2.713   6.414  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.335   2.420   5.565  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.366   1.023   4.250  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.608   4.109   4.980  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.442   4.830   5.478  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.067   5.970   4.515  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.378   5.908   3.328  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.297   3.839   5.770  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.016   4.451   6.315  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.065   5.389   7.365  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -4.770   4.102   5.760  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -4.909   6.097   7.730  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.601   4.769   6.172  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.676   5.783   7.142  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.577   6.504   7.496  1.00  0.00           O  
ATOM    670  H   TYR A  49      -9.482   3.255   4.453  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.727   5.283   6.428  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.655   3.131   6.518  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.065   3.270   4.868  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -6.995   5.605   7.870  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -4.710   3.342   4.994  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -4.958   6.888   8.463  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -2.657   4.530   5.705  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -1.735   6.110   7.234  1.00  0.00           H  
ATOM    679  N   GLY A  50      -7.424   7.015   5.048  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -6.987   8.214   4.342  1.00  0.00           C  
ATOM    681  C   GLY A  50      -7.771   9.433   4.822  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.810   9.294   5.466  1.00  0.00           O  
ATOM    683  H   GLY A  50      -7.277   7.014   6.044  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -5.931   8.368   4.560  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -7.115   8.144   3.258  1.00  0.00           H  
ATOM    686  N   GLY A  51      -7.250  10.628   4.527  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -7.917  11.891   4.813  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.761  12.193   3.582  1.00  0.00           C  
ATOM    689  O   GLY A  51      -9.940  11.852   3.523  1.00  0.00           O  
ATOM    690  H   GLY A  51      -6.384  10.662   4.012  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -8.552  11.816   5.697  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.178  12.677   4.969  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.128  12.731   2.539  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.757  12.953   1.241  1.00  0.00           C  
ATOM    695  C   GLU A  52      -8.798  11.634   0.447  1.00  0.00           C  
ATOM    696  O   GLU A  52      -8.561  11.609  -0.759  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.053  14.114   0.505  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.623  13.881  -0.032  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.584  13.478   1.010  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -5.700  13.948   2.163  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -4.693  12.683   0.643  1.00  0.00           O  
ATOM    702  H   GLU A  52      -7.168  13.027   2.660  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.790  13.266   1.404  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -8.674  14.372  -0.355  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.037  14.981   1.167  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.636  13.128  -0.819  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -6.281  14.813  -0.483  1.00  0.00           H  
ATOM    708  N   ARG A  53      -9.048  10.513   1.136  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -9.138   9.140   0.661  1.00  0.00           C  
ATOM    710  C   ARG A  53      -7.850   8.490   0.173  1.00  0.00           C  
ATOM    711  O   ARG A  53      -7.673   7.279   0.264  1.00  0.00           O  
ATOM    712  CB  ARG A  53     -10.200   9.043  -0.431  1.00  0.00           C  
ATOM    713  CG  ARG A  53     -11.036   7.817  -0.112  1.00  0.00           C  
ATOM    714  CD  ARG A  53     -12.258   8.236   0.726  1.00  0.00           C  
ATOM    715  NE  ARG A  53     -11.912   9.051   1.901  1.00  0.00           N  
ATOM    716  CZ  ARG A  53     -11.523   8.586   3.096  1.00  0.00           C  
ATOM    717  NH1 ARG A  53     -11.511   7.278   3.355  1.00  0.00           N  
ATOM    718  NH2 ARG A  53     -11.112   9.445   4.029  1.00  0.00           N  
ATOM    719  H   ARG A  53      -9.411  10.628   2.063  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -9.416   8.567   1.543  1.00  0.00           H  
ATOM    721  HB2 ARG A  53     -10.839   9.927  -0.472  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -9.724   8.922  -1.405  1.00  0.00           H  
ATOM    723  HG2 ARG A  53     -11.337   7.401  -1.067  1.00  0.00           H  
ATOM    724  HG3 ARG A  53     -10.409   7.079   0.399  1.00  0.00           H  
ATOM    725  HD2 ARG A  53     -12.896   8.860   0.101  1.00  0.00           H  
ATOM    726  HD3 ARG A  53     -12.823   7.358   1.028  1.00  0.00           H  
ATOM    727  HE  ARG A  53     -11.931  10.052   1.768  1.00  0.00           H  
ATOM    728 HH11 ARG A  53     -11.835   6.610   2.664  1.00  0.00           H  
ATOM    729 HH12 ARG A  53     -11.236   6.937   4.269  1.00  0.00           H  
ATOM    730 HH21 ARG A  53     -11.077  10.440   3.831  1.00  0.00           H  
ATOM    731 HH22 ARG A  53     -10.624   9.118   4.858  1.00  0.00           H  
ATOM    732  N   LYS A  54      -7.001   9.327  -0.394  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.739   9.002  -1.046  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.021   8.388  -2.420  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.295   7.521  -2.893  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -4.803   8.258  -0.098  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.576   9.153   1.135  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.154   9.040   1.692  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -2.985   9.904   2.948  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -2.999  11.345   2.636  1.00  0.00           N  
ATOM    741  H   LYS A  54      -7.430  10.228  -0.508  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -5.167   9.885  -1.232  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -5.214   7.293   0.172  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -3.856   8.114  -0.605  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -4.728  10.196   0.865  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.315   8.902   1.891  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -2.949   8.003   1.942  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -2.437   9.352   0.931  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.777   9.673   3.662  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -2.030   9.672   3.417  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.861  11.601   2.171  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.909  11.879   3.489  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -2.225  11.564   2.025  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.069   8.924  -3.065  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.682   8.525  -4.330  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.819   7.672  -5.262  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.185   6.537  -5.567  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.211   9.769  -5.050  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.547   9.655  -2.560  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.541   7.909  -4.067  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.921  10.293  -4.410  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.390  10.443  -5.296  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.718   9.472  -5.969  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.707   8.227  -5.755  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.806   7.525  -6.660  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.404   6.181  -6.050  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.575   5.125  -6.660  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.586   8.417  -6.942  1.00  0.00           C  
ATOM    769  CG  MET A  56      -2.536   7.734  -7.832  1.00  0.00           C  
ATOM    770  SD  MET A  56      -3.118   7.071  -9.417  1.00  0.00           S  
ATOM    771  CE  MET A  56      -3.623   8.595 -10.245  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.462   9.158  -5.457  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.339   7.337  -7.593  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.923   9.332  -7.429  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.107   8.689  -6.000  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -1.745   8.452  -8.044  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.088   6.906  -7.284  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.794   9.301 -10.247  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.903   8.359 -11.271  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -4.479   9.026  -9.729  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.882   6.234  -4.825  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.494   5.053  -4.088  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.727   4.184  -3.872  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.655   2.992  -4.151  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.814   5.444  -2.772  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.527   4.203  -1.918  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.457   4.504  -0.497  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.134   6.022   0.191  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.965   7.100  -4.307  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.772   4.493  -4.684  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.878   5.950  -3.005  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.444   6.127  -2.203  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.466   3.813  -1.527  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.061   3.431  -2.528  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.216   5.933   0.245  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.719   6.171   1.185  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.859   6.859  -0.447  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.840   4.765  -3.401  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.081   4.043  -3.153  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.419   3.138  -4.342  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.503   1.921  -4.201  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.223   5.037  -2.871  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.738   6.176  -2.197  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.348   4.432  -2.037  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.851   5.766  -3.204  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.931   3.423  -2.269  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.652   5.378  -3.814  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.690   6.033  -1.242  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.707   3.509  -2.495  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -8.970   4.222  -1.039  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.173   5.139  -1.962  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.573   3.720  -5.534  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.934   2.941  -6.710  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.811   1.989  -7.108  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.096   0.856  -7.491  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.311   3.850  -7.884  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.132   3.151  -8.978  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.828   3.827  -9.726  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.111   1.822  -9.109  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.422   4.721  -5.625  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.821   2.361  -6.451  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.918   4.673  -7.504  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.408   4.272  -8.328  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.542   1.206  -8.531  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.685   1.434  -9.841  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.550   2.431  -7.041  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.429   1.599  -7.456  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.403   0.305  -6.648  1.00  0.00           C  
ATOM    829  O   ALA A  60      -4.301  -0.785  -7.206  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.112   2.368  -7.312  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.347   3.342  -6.636  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.556   1.344  -8.510  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.135   3.261  -7.937  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -2.952   2.657  -6.274  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.285   1.734  -7.635  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.519   0.429  -5.328  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.475  -0.713  -4.438  1.00  0.00           C  
ATOM    838  C   VAL A  61      -5.801  -1.483  -4.438  1.00  0.00           C  
ATOM    839  O   VAL A  61      -5.788  -2.699  -4.271  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.000  -0.259  -3.051  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.092   0.436  -2.240  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -3.484  -1.461  -2.266  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.622   1.354  -4.924  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -3.712  -1.394  -4.820  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.168   0.437  -3.173  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.567   1.217  -2.822  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -5.848  -0.282  -1.935  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -4.634   0.882  -1.361  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -4.286  -2.191  -2.181  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -2.643  -1.917  -2.788  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -3.161  -1.140  -1.276  1.00  0.00           H  
ATOM    852  N   LYS A  62      -6.942  -0.813  -4.658  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.259  -1.449  -4.698  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.313  -2.649  -5.644  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.132  -3.545  -5.454  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.330  -0.403  -5.040  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -10.734  -1.000  -5.185  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -11.793   0.099  -5.038  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.201  -0.502  -5.087  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -14.229   0.528  -4.852  1.00  0.00           N  
ATOM    861  H   LYS A  62      -6.919   0.197  -4.751  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.481  -1.842  -3.708  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.355   0.321  -4.227  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.072   0.103  -5.968  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -10.826  -1.486  -6.160  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -10.882  -1.744  -4.402  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.658   0.594  -4.073  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.671   0.836  -5.835  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.372  -0.964  -6.060  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.296  -1.264  -4.311  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.088   0.945  -3.943  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -14.164   1.243  -5.563  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -15.146   0.105  -4.886  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.457  -2.688  -6.665  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.403  -3.775  -7.599  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.029  -5.105  -6.916  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.331  -6.173  -7.443  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.401  -3.364  -8.676  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -6.667  -1.988  -9.317  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.140  -1.692  -9.646  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.678  -2.635 -10.729  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -10.074  -2.315 -11.072  1.00  0.00           N  
ATOM    883  H   LYS A  63      -6.788  -1.961  -6.855  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.390  -3.868  -8.050  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -5.390  -3.369  -8.263  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.455  -4.113  -9.439  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.308  -1.209  -8.649  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -6.072  -1.915 -10.228  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.756  -1.747  -8.746  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.196  -0.665 -10.009  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -8.067  -2.544 -11.628  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -8.636  -3.669 -10.385  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.656  -2.408 -10.252  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -10.132  -1.368 -11.419  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -10.400  -2.952 -11.785  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.359  -5.051  -5.758  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -5.971  -6.214  -4.973  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.213  -6.888  -4.374  1.00  0.00           C  
ATOM    899  O   ALA A  64      -7.883  -6.302  -3.530  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.014  -5.753  -3.870  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.177  -4.142  -5.346  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.444  -6.917  -5.620  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.489  -4.966  -3.289  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -4.772  -6.575  -3.201  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.098  -5.360  -4.312  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.495  -8.132  -4.772  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.689  -8.865  -4.377  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.705  -9.285  -2.904  1.00  0.00           C  
ATOM    909  O   SER A  65      -9.520  -8.801  -2.123  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.889 -10.050  -5.341  1.00  0.00           C  
ATOM    911  OG  SER A  65      -8.051  -9.907  -6.480  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.964  -8.567  -5.516  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.532  -8.199  -4.515  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.666 -11.004  -4.859  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.934 -10.074  -5.655  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.236 -10.623  -7.095  1.00  0.00           H  
ATOM    917  N   ASP A  66      -7.827 -10.219  -2.537  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.749 -10.775  -1.185  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.373 -11.391  -0.944  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.650 -10.963  -0.043  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.876 -11.794  -0.965  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.695 -12.549   0.347  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.671 -11.874   1.398  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.551 -13.789   0.273  1.00  0.00           O  
ATOM    925  H   ASP A  66      -7.209 -10.555  -3.265  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.877  -9.970  -0.461  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.834 -11.275  -0.937  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.898 -12.513  -1.783  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.002 -12.390  -1.754  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.693 -13.003  -1.750  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.656 -11.884  -1.798  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.709 -11.817  -1.019  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -4.575 -13.871  -3.012  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -5.776 -14.777  -3.331  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -6.744 -14.127  -4.316  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -7.646 -13.415  -3.825  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -6.542 -14.323  -5.534  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.614 -12.750  -2.468  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.564 -13.607  -0.854  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -4.310 -13.274  -3.894  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -3.754 -14.524  -2.793  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -5.403 -15.688  -3.801  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.296 -15.061  -2.415  1.00  0.00           H  
ATOM    944  N   GLU A  68      -3.925 -10.989  -2.744  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.248  -9.779  -3.061  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.127  -8.909  -1.817  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.021  -8.535  -1.454  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.123  -9.142  -4.132  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.139  -9.982  -5.421  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -5.290 -10.968  -5.554  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -6.041 -11.117  -4.564  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -5.360 -11.575  -6.647  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.768 -11.110  -3.282  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.256  -9.962  -3.480  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.131  -8.947  -3.766  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.665  -8.198  -4.337  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.203  -9.301  -6.266  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -3.223 -10.569  -5.480  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.251  -8.597  -1.162  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.237  -7.748   0.020  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.246  -8.286   1.059  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.315  -7.589   1.473  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.646  -7.612   0.643  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.738  -6.967  -0.233  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -8.072  -6.973   0.521  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.453  -5.504  -0.578  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.128  -8.985  -1.474  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.861  -6.785  -0.312  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.992  -8.606   0.926  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.562  -7.029   1.560  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.850  -7.538  -1.156  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.351  -7.988   0.797  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.989  -6.366   1.423  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.853  -6.551  -0.115  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.521  -5.434  -1.118  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.240  -5.108  -1.217  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.406  -4.893   0.323  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.427  -9.549   1.457  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.564 -10.170   2.454  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.106 -10.135   1.994  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.223  -9.652   2.703  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.019 -11.610   2.717  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.369 -11.636   3.444  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.802 -13.060   3.823  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.962 -13.996   2.619  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -5.882 -13.439   1.614  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.137 -10.108   0.989  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.630  -9.605   3.385  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.087 -12.140   1.766  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.275 -12.104   3.344  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.266 -11.070   4.370  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.139 -11.156   2.838  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.065 -13.488   4.506  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.756 -12.998   4.350  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -3.993 -14.186   2.155  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.364 -14.948   2.967  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.779 -13.245   2.039  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -5.505 -12.579   1.234  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.013 -14.103   0.863  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.862 -10.626   0.781  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.473 -10.706   0.225  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.135  -9.341   0.054  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.356  -9.258   0.141  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.415 -11.459  -1.105  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.631 -10.992   0.228  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.088 -11.268   0.928  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71       0.014 -12.460  -0.942  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.234 -10.923  -1.798  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.417 -11.539  -1.527  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.374  -8.273  -0.195  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.935  -6.951  -0.398  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.474  -6.482   0.950  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.602  -5.996   1.040  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.167  -6.091  -1.031  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.190  -4.727  -1.639  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.591  -4.663  -2.258  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.856  -4.463  -2.732  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.643  -8.323  -0.183  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.768  -7.031  -1.095  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.533  -6.685  -1.866  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.987  -5.967  -0.323  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.102  -3.956  -0.874  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.703  -5.437  -3.015  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.740  -3.692  -2.730  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.355  -4.791  -1.492  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.860  -4.568  -2.329  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -0.751  -3.464  -3.141  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.742  -5.184  -3.539  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.691  -6.700   2.010  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.127  -6.406   3.362  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.367  -7.230   3.707  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.379  -6.673   4.130  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.011  -6.677   4.339  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.224  -7.121   1.877  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.386  -5.349   3.414  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.877  -6.110   4.011  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.266  -7.736   4.365  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.288  -6.360   5.336  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.302  -8.555   3.518  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.430  -9.440   3.784  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.679  -8.939   3.055  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.738  -8.816   3.667  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.107 -10.883   3.371  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       1.914 -11.480   4.115  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       1.766 -11.162   5.315  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       1.179 -12.260   3.471  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.423  -8.970   3.222  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.636  -9.422   4.856  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.920 -10.919   2.298  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.975 -11.507   3.585  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.549  -8.636   1.759  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.631  -8.121   0.934  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.222  -6.861   1.572  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.399  -6.842   1.913  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.130  -7.870  -0.497  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.178  -7.331  -1.452  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.409  -5.945  -1.541  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.936  -8.215  -2.244  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.414  -5.451  -2.388  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.913  -7.713  -3.123  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.154  -6.331  -3.193  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.106  -5.848  -4.039  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.647  -8.769   1.317  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.416  -8.879   0.890  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.752  -8.811  -0.898  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.298  -7.168  -0.473  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       5.828  -5.255  -0.949  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.772  -9.280  -2.179  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       7.621  -4.392  -2.412  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.490  -8.390  -3.735  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.224  -4.899  -3.961  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.410  -5.816   1.763  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.870  -4.562   2.360  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.440  -4.768   3.771  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.270  -3.979   4.224  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.724  -3.541   2.351  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.452  -3.005   0.940  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.101  -1.809   0.775  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.687  -2.796   1.308  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.428  -5.902   1.512  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.699  -4.169   1.766  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.823  -4.014   2.740  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.992  -2.703   2.993  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.355  -2.517   0.576  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.219  -3.828   0.273  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.665  -3.707   0.723  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.774  -3.038   2.364  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.770  -2.236   1.141  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.005  -5.820   4.470  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.516  -6.159   5.790  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.872  -6.871   5.726  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.399  -7.220   6.782  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.512  -7.038   6.539  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.850  -7.090   7.915  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.254  -6.385   4.086  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.621  -5.241   6.362  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.516  -6.620   6.425  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.521  -8.045   6.120  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.795  -7.299   7.974  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.403  -7.143   4.529  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.658  -7.839   4.305  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.297  -7.163   3.095  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.587  -7.802   2.084  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.366  -9.321   4.031  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.723 -10.025   5.234  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.601 -11.540   5.026  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.636 -11.883   3.884  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.408 -13.335   3.792  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.942  -6.834   3.676  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.327  -7.738   5.162  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.701  -9.388   3.168  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.306  -9.811   3.788  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.337  -9.837   6.117  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.729  -9.612   5.413  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.587 -11.961   4.818  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.225 -11.979   5.952  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       6.679 -11.387   4.055  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.044 -11.540   2.933  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       8.284 -13.807   3.621  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       7.009 -13.673   4.657  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.771 -13.530   3.033  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.476  -5.849   3.202  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.919  -4.968   2.163  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.758  -3.899   2.860  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.515  -3.704   4.075  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.624  -4.417   1.564  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.835  -3.391   0.471  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.467  -4.048  -0.761  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.487  -2.757   0.122  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.626  -3.305   2.187  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.305  -5.325   4.051  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.515  -5.480   1.411  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.045  -5.238   1.148  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.056  -3.948   2.367  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.482  -2.644   0.910  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.913  -4.947  -1.028  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.450  -3.361  -1.604  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.501  -4.317  -0.548  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       7.793  -3.529  -0.209  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.076  -2.263   1.004  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.617  -2.023  -0.670  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.877   4.369  -0.684  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.406   5.110   2.611  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.502   1.057   0.156  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.660   3.579  -3.983  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.955   7.704  -1.414  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.957   3.299   1.025  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.197   3.779   2.293  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       1.078   2.726   3.271  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.743   1.601   2.596  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.727   1.949   1.192  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.407   0.244   3.148  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.203   2.942   4.755  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.004   3.703   5.336  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.305   4.403   6.658  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.455   4.760   6.889  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.627   4.604   7.431  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.634   2.665  -1.710  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.498   1.391  -1.193  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.386   0.429  -2.253  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.433   1.116  -3.428  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.569   2.521  -3.082  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.301  -1.056  -2.019  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.419   0.548  -4.831  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.859  -0.211  -5.205  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.844   5.423  -2.353  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.764   4.926  -3.641  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.900   5.999  -4.595  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.170   7.127  -3.881  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.988   6.794  -2.479  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.857   5.811  -6.091  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.631   8.467  -4.402  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.505   9.325  -4.988  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.960   6.061   0.403  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.904   7.356  -0.062  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.705   8.266   1.059  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.735   7.513   2.199  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.079   6.170   1.776  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.409   9.738   0.922  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.345   7.933   3.610  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.078   7.315   4.813  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.873   8.137   6.076  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.026   7.762   6.882  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.584   9.126   6.240  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.836   5.307   3.587  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.336   0.016   0.421  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.693   3.341  -5.040  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.944   8.765  -1.650  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.234   0.292   4.221  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.507  -0.104   2.673  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       1.221  -0.446   2.937  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       2.130   3.487   4.925  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.284   1.989   5.271  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.348   4.446   4.625  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.805   2.995   5.478  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.378  -1.596  -2.955  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       1.133  -1.367  -1.389  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.640  -1.301  -1.529  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.546   1.310  -5.591  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.701   0.478  -5.181  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.757  -0.613  -6.212  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.049  -1.033  -4.520  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.820   6.771  -6.601  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80      -0.032   5.242  -6.363  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.746   5.272  -6.419  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.057   9.028  -3.574  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.272   9.478  -4.240  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.073   8.831  -5.857  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.908  10.291  -5.294  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.122  10.107   1.797  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.341  10.291   0.820  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.211   9.918   0.044  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80       0.402   9.013   3.700  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -0.708   7.676   3.727  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       2.151   7.190   4.661  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.655   6.338   5.001  1.00  0.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1      -2.760 -13.868  -7.347  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.305 -13.829  -7.581  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.633 -13.283  -6.321  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.252 -13.393  -5.265  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.961 -13.038  -8.850  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.914 -14.209  -6.396  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.097 -12.911  -7.355  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.252 -14.433  -8.020  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.960 -14.856  -7.714  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.549 -13.411  -9.689  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.172 -11.977  -8.712  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.095 -13.160  -9.093  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.575 -12.712  -6.409  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.304 -12.210  -5.250  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.571 -10.707  -5.353  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.959 -10.207  -6.411  1.00  0.00           O  
ATOM     17  CB  ASP A   2       2.625 -12.973  -5.104  1.00  0.00           C  
ATOM     18  CG  ASP A   2       3.357 -12.547  -3.836  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.116 -11.557  -3.924  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.112 -13.192  -2.795  1.00  0.00           O  
ATOM     21  H   ASP A   2       1.011 -12.576  -7.309  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.729 -12.396  -4.341  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       2.425 -14.044  -5.048  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       3.264 -12.780  -5.968  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.411 -10.020  -4.219  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.632  -8.597  -4.027  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.916  -8.063  -4.662  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.947  -6.915  -5.099  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.046 -10.519  -3.424  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.774  -8.055  -4.421  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.692  -8.420  -2.956  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.980  -8.869  -4.727  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.233  -8.456  -5.342  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.028  -7.927  -6.763  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.728  -7.008  -7.185  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.231  -9.617  -5.330  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.920  -9.809  -4.351  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.628  -7.631  -4.754  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.372  -9.978  -4.312  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.860 -10.434  -5.951  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.190  -9.277  -5.723  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.077  -8.503  -7.507  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.767  -8.024  -8.844  1.00  0.00           C  
ATOM     44  C   ALA A   5       3.117  -6.643  -8.747  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.577  -5.684  -9.362  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.855  -9.029  -9.554  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.495  -9.231  -7.100  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.684  -7.936  -9.426  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.930  -9.171  -8.995  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.616  -8.662 -10.553  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.367  -9.988  -9.643  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.056  -6.551  -7.942  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.271  -5.346  -7.731  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.176  -4.170  -7.370  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.087  -3.097  -7.969  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.262  -5.586  -6.607  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.939  -6.447  -7.015  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.607  -7.861  -7.506  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.851  -6.551  -5.792  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.810  -7.357  -7.387  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.701  -5.110  -8.629  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.756  -6.046  -5.759  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.121  -4.614  -6.291  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.457  -5.933  -7.820  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.011  -8.382  -6.776  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.533  -8.418  -7.649  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.098  -7.821  -8.467  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.070  -5.558  -5.404  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.780  -7.033  -6.087  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.363  -7.135  -5.010  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.061  -4.394  -6.394  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.956  -3.383  -5.858  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.697  -2.588  -6.936  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.969  -1.403  -6.747  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.939  -4.003  -4.860  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.754  -2.951  -4.131  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.092  -2.006  -3.326  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.119  -2.776  -4.426  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.789  -0.905  -2.808  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.825  -1.690  -3.878  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.151  -0.743  -3.090  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.775   0.398  -2.699  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.073  -5.314  -5.965  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.324  -2.691  -5.311  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.381  -4.574  -4.117  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.599  -4.692  -5.389  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.030  -2.087  -3.149  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.625  -3.455  -5.096  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.270  -0.160  -2.223  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.878  -1.578  -4.084  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.386   0.732  -3.363  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.006  -3.217  -8.074  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.721  -2.561  -9.157  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.037  -1.263  -9.607  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.719  -0.347 -10.056  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.945  -3.545 -10.312  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.795  -4.732  -9.834  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.104  -5.698 -10.983  1.00  0.00           C  
ATOM     99  CE  LYS A   8       8.072  -6.798 -10.527  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       7.475  -7.683  -9.508  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.679  -4.165  -8.224  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.701  -2.276  -8.777  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.985  -3.895 -10.694  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.474  -3.027 -11.114  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.731  -4.351  -9.423  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.264  -5.273  -9.051  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       6.175  -6.142 -11.348  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.568  -5.143 -11.800  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.352  -7.406 -11.389  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       8.976  -6.343 -10.119  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       7.151  -7.146  -8.713  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       6.693  -8.177  -9.911  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       8.164  -8.352  -9.197  1.00  0.00           H  
ATOM    114  N   SER A   9       3.709  -1.156  -9.469  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.998   0.070  -9.828  1.00  0.00           C  
ATOM    116  C   SER A   9       3.208   1.190  -8.794  1.00  0.00           C  
ATOM    117  O   SER A   9       3.057   2.365  -9.115  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.511  -0.233 -10.045  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.908  -0.788  -8.892  1.00  0.00           O  
ATOM    120  H   SER A   9       3.191  -1.919  -9.047  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.388   0.436 -10.780  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.999   0.697 -10.298  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.400  -0.928 -10.879  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.313  -1.635  -8.672  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.530   0.822  -7.551  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.738   1.714  -6.413  1.00  0.00           C  
ATOM    127  C   CYS A  10       5.156   2.283  -6.445  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.408   3.420  -6.022  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.475   0.956  -5.116  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.130  -0.246  -5.206  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.613  -0.167  -7.354  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.007   2.513  -6.440  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.368   0.399  -4.865  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.294   1.659  -4.306  1.00  0.00           H  
ATOM    135  N   ILE A  11       6.101   1.461  -6.923  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.463   1.913  -7.163  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.345   3.144  -8.059  1.00  0.00           C  
ATOM    138  O   ILE A  11       6.530   3.177  -8.977  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.314   0.832  -7.843  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.389  -0.427  -6.964  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.731   1.351  -8.146  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.249  -1.547  -7.559  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.827   0.531  -7.217  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.906   2.180  -6.203  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.820   0.610  -8.786  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.790  -0.153  -5.992  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.389  -0.826  -6.821  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.696   2.227  -8.791  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.242   1.608  -7.218  1.00  0.00           H  
ATOM    150 HG23 ILE A  11      10.309   0.595  -8.675  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.987  -1.707  -8.605  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.308  -1.300  -7.485  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.073  -2.468  -7.003  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.144   4.164  -7.768  1.00  0.00           N  
ATOM    155  CA  GLY A  12       8.048   5.445  -8.436  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.597   6.457  -7.395  1.00  0.00           C  
ATOM    157  O   GLY A  12       8.150   7.553  -7.358  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.815   4.063  -7.023  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       9.030   5.723  -8.819  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.336   5.443  -9.262  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.643   6.090  -6.522  1.00  0.00           N  
ATOM    162  CA  CYS A  13       6.238   6.994  -5.445  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.880   6.550  -4.133  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.334   7.374  -3.343  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.719   7.084  -5.322  1.00  0.00           C  
ATOM    166  SG  CYS A  13       4.255   8.439  -4.216  1.00  0.00           S  
ATOM    167  H   CYS A  13       6.227   5.152  -6.546  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.568   8.012  -5.650  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       4.307   7.284  -6.308  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.319   6.148  -4.932  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.965   5.231  -3.944  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.469   4.584  -2.739  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.925   4.117  -2.807  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.480   3.674  -1.799  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.554   3.384  -2.511  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.270   3.790  -1.863  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       5.212   4.173  -0.536  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       4.009   3.988  -2.360  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.952   4.556  -0.296  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       3.135   4.293  -1.313  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.524   4.634  -4.635  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.408   5.263  -1.885  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.342   2.880  -3.456  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       7.027   2.653  -1.873  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.967   4.174   0.133  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.779   3.887  -3.417  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.634   4.913   0.667  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.566   4.214  -3.970  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.902   3.660  -4.128  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.796   2.142  -4.280  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.708   1.576  -4.173  1.00  0.00           O  
ATOM    192  H   GLY A  15       9.086   4.609  -4.760  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      11.364   4.077  -5.014  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.527   3.902  -3.267  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.908   1.450  -4.526  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.896   0.000  -4.702  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.852  -0.720  -3.348  1.00  0.00           C  
ATOM    198  O   ALA A  16      12.648  -1.625  -3.113  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.114  -0.413  -5.536  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.793   1.932  -4.577  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.011  -0.296  -5.265  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.097   0.106  -6.495  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.034  -0.163  -5.007  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.088  -1.488  -5.719  1.00  0.00           H  
ATOM    205  N   ASP A  17      10.929  -0.325  -2.461  1.00  0.00           N  
ATOM    206  CA  ASP A  17      10.799  -0.876  -1.112  1.00  0.00           C  
ATOM    207  C   ASP A  17       9.626  -0.265  -0.336  1.00  0.00           C  
ATOM    208  O   ASP A  17       8.781  -0.994   0.175  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.106  -0.736  -0.300  1.00  0.00           C  
ATOM    210  CG  ASP A  17      12.721   0.665  -0.244  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.176   1.593  -0.884  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      13.751   0.794   0.451  1.00  0.00           O  
ATOM    213  H   ASP A  17      10.276   0.396  -2.742  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.593  -1.941  -1.218  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      11.902  -1.056   0.723  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.863  -1.412  -0.694  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.594   1.065  -0.233  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.618   1.818   0.547  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.339   2.816   1.440  1.00  0.00           C  
ATOM    220  O   GLY A  18       9.014   2.928   2.621  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.329   1.583  -0.698  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       7.933   2.362  -0.084  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.051   1.136   1.175  1.00  0.00           H  
ATOM    224  N   SER A  19      10.308   3.539   0.875  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.210   4.410   1.609  1.00  0.00           C  
ATOM    226  C   SER A  19      10.878   5.893   1.476  1.00  0.00           C  
ATOM    227  O   SER A  19      10.555   6.554   2.460  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.629   4.161   1.079  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.628   4.209  -0.341  1.00  0.00           O  
ATOM    230  H   SER A  19      10.394   3.519  -0.137  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.206   4.157   2.670  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.305   4.922   1.474  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.980   3.184   1.413  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.502   3.312  -0.676  1.00  0.00           H  
ATOM    235  N   LYS A  20      11.046   6.414   0.260  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.998   7.842  -0.001  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.661   8.517   0.316  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.632   7.874   0.522  1.00  0.00           O  
ATOM    239  CB  LYS A  20      11.519   8.140  -1.414  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.566   7.727  -2.538  1.00  0.00           C  
ATOM    241  CD  LYS A  20      11.254   8.024  -3.878  1.00  0.00           C  
ATOM    242  CE  LYS A  20      10.314   7.846  -5.071  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.209   8.819  -5.046  1.00  0.00           N  
ATOM    244  H   LYS A  20      11.368   5.780  -0.464  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.723   8.288   0.683  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      11.707   9.211  -1.498  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      12.469   7.620  -1.547  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.332   6.665  -2.464  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.641   8.299  -2.449  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.627   9.050  -3.881  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      12.106   7.351  -3.995  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      10.877   7.996  -5.994  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       9.903   6.837  -5.076  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       9.572   9.760  -4.989  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.670   8.715  -5.897  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.609   8.632  -4.251  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.716   9.852   0.341  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.632  10.764   0.672  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.465  10.687  -0.318  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.270  11.593  -1.126  1.00  0.00           O  
ATOM    261  CB  ALA A  21       9.218  12.181   0.742  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.607  10.276   0.137  1.00  0.00           H  
ATOM    263  HA  ALA A  21       8.254  10.509   1.664  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.668  12.448  -0.215  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.441  12.907   0.974  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.982  12.226   1.520  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.694   9.599  -0.263  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.506   9.418  -1.084  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.574  10.611  -0.829  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.145  10.811   0.304  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.863   8.069  -0.747  1.00  0.00           C  
ATOM    272  H   ALA A  22       7.001   8.840   0.335  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.827   9.408  -2.125  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       5.587   7.269  -0.907  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.530   8.052   0.291  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       4.012   7.895  -1.397  1.00  0.00           H  
ATOM    277  N   MET A  23       4.287  11.410  -1.866  1.00  0.00           N  
ATOM    278  CA  MET A  23       3.619  12.716  -1.801  1.00  0.00           C  
ATOM    279  C   MET A  23       4.473  13.731  -1.024  1.00  0.00           C  
ATOM    280  O   MET A  23       4.898  14.741  -1.580  1.00  0.00           O  
ATOM    281  CB  MET A  23       2.195  12.671  -1.224  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.254  11.723  -1.970  1.00  0.00           C  
ATOM    283  SD  MET A  23       0.988  12.079  -3.723  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.453  11.032  -4.020  1.00  0.00           C  
ATOM    285  H   MET A  23       4.605  11.114  -2.778  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.550  13.086  -2.824  1.00  0.00           H  
ATOM    287  HB2 MET A  23       2.217  12.392  -0.172  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.774  13.675  -1.290  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.629  10.707  -1.878  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.282  11.782  -1.482  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -0.224  10.002  -3.751  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.291  11.390  -3.423  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -0.712  11.086  -5.075  1.00  0.00           H  
ATOM    294  N   GLY A  24       4.690  13.477   0.267  1.00  0.00           N  
ATOM    295  CA  GLY A  24       5.469  14.303   1.170  1.00  0.00           C  
ATOM    296  C   GLY A  24       5.884  13.449   2.365  1.00  0.00           C  
ATOM    297  O   GLY A  24       6.307  12.308   2.186  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.363  12.587   0.628  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       6.365  14.669   0.667  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       4.863  15.150   1.493  1.00  0.00           H  
ATOM    301  N   SER A  25       5.731  13.969   3.586  1.00  0.00           N  
ATOM    302  CA  SER A  25       6.109  13.311   4.833  1.00  0.00           C  
ATOM    303  C   SER A  25       5.194  12.136   5.217  1.00  0.00           C  
ATOM    304  O   SER A  25       4.675  12.090   6.331  1.00  0.00           O  
ATOM    305  CB  SER A  25       6.105  14.382   5.928  1.00  0.00           C  
ATOM    306  OG  SER A  25       6.713  15.565   5.439  1.00  0.00           O  
ATOM    307  H   SER A  25       5.432  14.930   3.677  1.00  0.00           H  
ATOM    308  HA  SER A  25       7.127  12.930   4.729  1.00  0.00           H  
ATOM    309  HB2 SER A  25       5.073  14.607   6.199  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.625  14.013   6.815  1.00  0.00           H  
ATOM    311  HG  SER A  25       7.633  15.382   5.231  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.996  11.188   4.305  1.00  0.00           N  
ATOM    313  CA  ALA A  26       4.195   9.995   4.521  1.00  0.00           C  
ATOM    314  C   ALA A  26       5.000   8.974   5.327  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.224   8.923   5.206  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.818   9.417   3.156  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.488  11.274   3.426  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.283  10.257   5.060  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.717   9.261   2.557  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.314   8.463   3.276  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.154  10.110   2.639  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.330   8.157   6.146  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.993   7.099   6.898  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.666   6.156   5.901  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.973   5.646   5.019  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.983   6.263   7.701  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.212   7.055   8.765  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.883   6.367   9.110  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.075   4.978   9.733  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.791   4.264   9.840  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.323   8.240   6.211  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.704   7.544   7.593  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.290   5.778   7.012  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.538   5.472   8.208  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.833   7.144   9.656  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.986   8.058   8.401  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.328   6.997   9.807  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.289   6.278   8.197  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.732   4.369   9.112  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       2.520   5.078  10.724  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       0.138   4.804  10.389  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       0.420   4.126   8.908  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.936   3.364  10.276  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.982   5.904   5.995  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.609   4.926   5.132  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.888   3.592   5.294  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.442   3.246   6.387  1.00  0.00           O  
ATOM    348  CB  PRO A  28       9.075   4.853   5.564  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.315   6.235   6.174  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.971   6.562   6.830  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.495   5.282   4.103  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.195   4.096   6.342  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.737   4.638   4.725  1.00  0.00           H  
ATOM    354  HG2 PRO A  28      10.139   6.239   6.888  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.509   6.949   5.371  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.931   6.143   7.836  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.836   7.644   6.863  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.741   2.871   4.191  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.970   1.643   4.109  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.871   0.434   4.349  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.440  -0.572   4.912  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.302   1.611   2.731  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.208   0.554   2.657  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.629   2.951   2.436  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.252   3.169   3.368  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.185   1.656   4.867  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.057   1.409   1.974  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.455   0.769   3.412  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.730   0.591   1.679  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.638  -0.433   2.812  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.041   3.269   3.295  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.368   3.717   2.204  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.968   2.814   1.585  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.126   0.552   3.909  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.182  -0.428   4.062  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.202  -0.925   5.516  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.674  -0.219   6.406  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.493   0.272   3.684  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.746  -0.595   3.855  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.992   0.293   3.751  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.275  -0.530   3.592  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.435  -1.519   4.671  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.397   1.434   3.495  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.026  -1.237   3.345  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.441   0.569   2.638  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.568   1.173   4.292  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.748  -1.098   4.824  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.758  -1.364   3.082  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.897   0.952   2.889  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.062   0.909   4.650  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.250  -1.067   2.642  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      15.133   0.143   3.592  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.324  -1.081   5.574  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.732  -2.243   4.548  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      15.345  -1.950   4.606  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.648  -2.109   5.765  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.668  -2.742   7.068  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.884  -2.050   8.188  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.359  -2.081   9.320  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.285  -2.656   4.991  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       8.272  -3.748   6.959  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.710  -2.835   7.381  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.694  -1.463   7.948  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.902  -0.967   9.095  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.579  -2.167   9.988  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.883  -2.231  11.175  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.591  -0.252   8.707  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.745   0.708   7.535  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.516   1.585   7.307  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.391   1.145   7.523  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.723   2.818   6.850  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.374  -1.341   6.992  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.509  -0.279   9.665  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.809  -0.962   8.452  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.256   0.313   9.578  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.617   1.318   7.728  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.889   0.113   6.642  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.672   3.154   6.707  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.930   3.419   6.639  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.941  -3.117   9.321  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.551  -4.438   9.788  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.330  -4.899   9.019  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.436  -4.107   8.753  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.653  -2.787   8.414  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.386  -5.118   9.624  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.276  -4.472  10.838  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.292  -6.178   8.663  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.226  -6.811   7.908  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.834  -6.378   8.358  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.035  -5.962   7.528  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.397  -8.320   8.026  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.147  -6.708   8.787  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.328  -6.532   6.859  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.374  -8.601   7.634  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.335  -8.610   9.075  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.616  -8.814   7.453  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.535  -6.464   9.656  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.778  -6.078  10.154  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.031  -4.590   9.896  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.084  -4.226   9.374  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.918  -6.441  11.638  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -2.366  -6.226  12.108  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -2.609  -6.716  13.532  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -1.630  -6.742  14.310  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -3.780  -7.051  13.816  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.239  -6.788  10.300  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.523  -6.650   9.599  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.666  -7.494  11.774  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.242  -5.833  12.242  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -2.617  -5.166  12.071  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -3.038  -6.770  11.444  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.064  -3.739  10.258  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.130  -2.303  10.089  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.457  -1.985   8.635  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.408  -1.267   8.339  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.255  -1.770  10.488  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.315  -0.287  10.820  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.499   0.125  12.043  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.237  -0.756  12.890  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       0.154   1.325  12.107  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.836  -4.082  10.563  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -0.924  -1.898  10.717  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.650  -2.318  11.344  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.956  -1.923   9.671  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       2.365  -0.146  11.047  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.038   0.314   9.953  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.344  -2.563   7.743  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.219  -2.413   6.315  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.173  -2.877   5.894  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.964  -2.057   5.432  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.356  -3.202   5.648  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.720  -2.517   5.827  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.856  -3.509   5.568  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.862  -1.353   4.852  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.060  -3.191   8.091  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.304  -1.356   6.064  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.402  -4.196   6.088  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.164  -3.308   4.585  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.830  -2.132   6.839  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.772  -3.911   4.560  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.821  -3.015   5.679  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.794  -4.322   6.285  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.733  -1.706   3.828  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.131  -0.576   5.068  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.857  -0.933   4.959  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.469  -4.174   6.049  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.740  -4.803   5.709  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.895  -3.888   6.023  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.691  -3.566   5.154  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.963  -6.086   6.511  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.277  -6.779   6.175  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.602  -7.073   4.834  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.273  -6.883   7.164  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.912  -7.449   4.486  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.577  -7.276   6.817  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.901  -7.549   5.479  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.176  -7.915   5.164  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.749  -4.785   6.405  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.738  -5.036   4.648  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.123  -6.730   6.342  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.943  -5.869   7.577  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.858  -6.973   4.058  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.051  -6.632   8.191  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.158  -7.637   3.451  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.340  -7.351   7.578  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.322  -8.123   4.232  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.974  -3.510   7.290  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.026  -2.629   7.768  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.186  -1.384   6.893  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.310  -1.018   6.572  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.783  -2.249   9.233  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.036  -3.405  10.213  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.528  -3.743  10.359  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.768  -4.720  11.517  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.062  -5.999  11.321  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.277  -3.925   7.910  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -5.966  -3.167   7.653  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -3.749  -1.921   9.341  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.423  -1.405   9.488  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.492  -4.287   9.881  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.645  -3.103  11.186  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.087  -2.827  10.560  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.907  -4.184   9.436  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.434  -4.270  12.454  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.838  -4.921  11.595  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.375  -6.435  10.465  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -5.067  -5.833  11.270  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -6.253  -6.614  12.100  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.101  -0.718   6.500  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.158   0.465   5.674  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.454   0.134   4.207  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.295   0.815   3.624  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.830   1.189   5.822  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.426   1.621   7.245  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.533   1.662   8.313  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.982   2.187   9.642  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.998   1.250  10.211  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.168  -0.986   6.795  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.968   1.142   5.988  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.027   0.585   5.396  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.940   2.060   5.209  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -1.626   0.961   7.568  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.997   2.617   7.175  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -4.351   2.298   7.979  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -3.931   0.669   8.508  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.513   3.161   9.500  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -3.805   2.298  10.350  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -2.432   0.351  10.362  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.228   1.135   9.568  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.639   1.604  11.089  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.806  -0.864   3.580  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.182  -1.192   2.197  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.655  -1.632   2.154  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.378  -1.271   1.227  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.214  -2.144   1.445  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.501  -3.276   2.207  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.868  -2.812   2.811  1.00  0.00           S  
ATOM    558  CE  MET A  41       0.111  -2.844   1.304  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.091  -1.390   4.072  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.143  -0.261   1.628  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.753  -2.580   0.606  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.438  -1.511   1.018  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.131  -3.575   3.038  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.298  -4.160   1.587  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.298  -2.162   0.561  1.00  0.00           H  
ATOM    566  HE2 MET A  41       1.124  -2.544   1.560  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.122  -3.857   0.923  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.126  -2.354   3.176  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.521  -2.743   3.315  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.343  -1.471   3.553  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.395  -1.293   2.954  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.647  -3.772   4.450  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.059  -4.331   4.666  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.633  -4.993   3.407  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.915  -5.760   3.749  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.570  -6.277   2.535  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.510  -2.593   3.944  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.837  -3.204   2.380  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.985  -4.610   4.229  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.321  -3.315   5.385  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.001  -5.075   5.463  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.723  -3.531   4.997  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.869  -4.223   2.669  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.903  -5.686   2.987  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.681  -6.596   4.410  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.614  -5.096   4.257  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -11.776  -5.510   1.910  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -10.967  -6.944   2.071  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -12.433  -6.739   2.789  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.832  -0.578   4.403  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.346   0.745   4.713  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.757   1.474   3.442  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.910   1.865   3.247  1.00  0.00           O  
ATOM    594  H   GLY A  43      -6.976  -0.825   4.880  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.089   0.773   5.504  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.492   1.286   5.106  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.753   1.665   2.587  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.864   2.337   1.312  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.790   1.535   0.392  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.717   2.103  -0.176  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.455   2.536   0.726  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.542   3.549   1.400  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -6.016   4.819   1.777  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.154   3.306   1.444  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.149   5.735   2.398  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.301   4.208   2.100  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.829   5.363   2.687  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -3.037   6.144   3.473  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.850   1.287   2.853  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.334   3.308   1.466  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.946   1.577   0.787  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.542   2.823  -0.317  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -7.023   5.126   1.547  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.728   2.461   0.928  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.470   6.752   2.546  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.231   4.084   2.064  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -3.531   6.797   3.971  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.597   0.218   0.263  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.454  -0.614  -0.581  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.929  -0.506  -0.177  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.813  -0.498  -1.031  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.980  -2.068  -0.545  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.823  -0.228   0.745  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.370  -0.262  -1.611  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.940  -2.128  -0.863  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.075  -2.468   0.464  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.590  -2.667  -1.222  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.204  -0.395   1.124  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.559  -0.264   1.645  1.00  0.00           C  
ATOM    630  C   ASP A  46     -13.060   1.178   1.530  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.187   1.460   1.930  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.600  -0.702   3.117  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.292  -2.180   3.344  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -12.320  -2.952   2.360  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -12.049  -2.518   4.523  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.436  -0.404   1.790  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.241  -0.896   1.073  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.891  -0.103   3.689  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -13.600  -0.519   3.513  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.236   2.100   1.022  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.569   3.509   0.928  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.908   4.054   2.313  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.845   4.839   2.453  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.322   1.829   0.685  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.708   4.046   0.531  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.418   3.643   0.257  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.139   3.637   3.327  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.356   4.004   4.718  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.030   4.305   5.425  1.00  0.00           C  
ATOM    650  O   SER A  48     -10.904   4.057   6.624  1.00  0.00           O  
ATOM    651  CB  SER A  48     -13.138   2.875   5.405  1.00  0.00           C  
ATOM    652  OG  SER A  48     -13.464   3.227   6.735  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.379   2.992   3.126  1.00  0.00           H  
ATOM    654  HA  SER A  48     -12.961   4.909   4.779  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -14.063   2.684   4.857  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -12.537   1.964   5.412  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.641   3.473   7.181  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.041   4.832   4.701  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.756   5.229   5.249  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.191   6.340   4.363  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.527   6.396   3.184  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.843   4.003   5.383  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.569   4.256   6.142  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.621   4.594   7.503  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.331   4.146   5.490  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.440   4.922   8.181  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.155   4.519   6.156  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.214   4.958   7.491  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.085   5.338   8.151  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.182   5.027   3.721  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.932   5.652   6.239  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.414   3.248   5.918  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.551   3.592   4.420  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.565   4.599   8.030  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.275   3.766   4.482  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.493   5.124   9.237  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.221   4.422   5.626  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.301   5.343   7.589  1.00  0.00           H  
ATOM    679  N   GLY A  50      -7.381   7.239   4.933  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -6.847   8.409   4.242  1.00  0.00           C  
ATOM    681  C   GLY A  50      -7.793   9.590   4.436  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.968   9.491   4.092  1.00  0.00           O  
ATOM    683  H   GLY A  50      -7.161   7.126   5.911  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -5.860   8.637   4.645  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -6.761   8.251   3.165  1.00  0.00           H  
ATOM    686  N   GLY A  51      -7.293  10.708   4.975  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.091  11.908   5.221  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.879  12.318   3.976  1.00  0.00           C  
ATOM    689  O   GLY A  51     -10.080  12.559   4.041  1.00  0.00           O  
ATOM    690  H   GLY A  51      -6.317  10.729   5.230  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -8.784  11.716   6.041  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.429  12.726   5.506  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.181  12.376   2.841  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.733  12.655   1.522  1.00  0.00           C  
ATOM    695  C   GLU A  52      -8.675  11.371   0.681  1.00  0.00           C  
ATOM    696  O   GLU A  52      -8.434  11.411  -0.524  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.994  13.848   0.881  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.482  13.916   1.162  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.763  12.597   0.907  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -5.368  12.365  -0.255  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -5.635  11.834   1.892  1.00  0.00           O  
ATOM    702  H   GLU A  52      -7.201  12.123   2.875  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -9.787  12.925   1.597  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -8.159  13.845  -0.198  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.435  14.766   1.274  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.042  14.685   0.527  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -6.320  14.209   2.200  1.00  0.00           H  
ATOM    708  N   ARG A  53      -8.836  10.214   1.333  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -8.902   8.864   0.828  1.00  0.00           C  
ATOM    710  C   ARG A  53      -7.648   8.284   0.172  1.00  0.00           C  
ATOM    711  O   ARG A  53      -7.444   7.074   0.149  1.00  0.00           O  
ATOM    712  CB  ARG A  53     -10.116   8.802  -0.072  1.00  0.00           C  
ATOM    713  CG  ARG A  53     -10.675   7.389  -0.078  1.00  0.00           C  
ATOM    714  CD  ARG A  53     -11.741   7.235   1.022  1.00  0.00           C  
ATOM    715  NE  ARG A  53     -11.177   7.141   2.376  1.00  0.00           N  
ATOM    716  CZ  ARG A  53     -11.865   7.443   3.485  1.00  0.00           C  
ATOM    717  NH1 ARG A  53     -13.189   7.275   3.524  1.00  0.00           N  
ATOM    718  NH2 ARG A  53     -11.219   7.918   4.551  1.00  0.00           N  
ATOM    719  H   ARG A  53      -9.199  10.237   2.261  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -9.066   8.265   1.709  1.00  0.00           H  
ATOM    721  HB2 ARG A  53     -10.888   9.500   0.255  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -9.781   9.123  -1.049  1.00  0.00           H  
ATOM    723  HG2 ARG A  53     -11.121   7.259  -1.060  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -9.867   6.666   0.041  1.00  0.00           H  
ATOM    725  HD2 ARG A  53     -12.403   8.103   0.994  1.00  0.00           H  
ATOM    726  HD3 ARG A  53     -12.319   6.345   0.819  1.00  0.00           H  
ATOM    727  HE  ARG A  53     -10.178   6.993   2.462  1.00  0.00           H  
ATOM    728 HH11 ARG A  53     -13.627   6.694   2.814  1.00  0.00           H  
ATOM    729 HH12 ARG A  53     -13.729   7.552   4.330  1.00  0.00           H  
ATOM    730 HH21 ARG A  53     -10.259   8.231   4.437  1.00  0.00           H  
ATOM    731 HH22 ARG A  53     -11.710   8.139   5.404  1.00  0.00           H  
ATOM    732  N   LYS A  54      -6.825   9.162  -0.372  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.601   8.848  -1.099  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.940   8.245  -2.467  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.273   7.339  -2.954  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -4.594   8.129  -0.197  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.278   9.075   0.978  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -2.877   8.896   1.566  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -2.698   9.755   2.828  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -2.856  11.194   2.552  1.00  0.00           N  
ATOM    741  H   LYS A  54      -7.217  10.088  -0.365  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -5.062   9.739  -1.330  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -4.973   7.174   0.160  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -3.688   7.972  -0.773  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -4.317  10.102   0.624  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.036   8.956   1.749  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -2.721   7.853   1.817  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -2.133   9.177   0.820  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.423   9.456   3.585  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -1.700   9.604   3.233  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.208  11.475   1.830  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.803  11.381   2.248  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -2.669  11.721   3.393  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.958   8.847  -3.101  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.605   8.500  -4.366  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.847   7.551  -5.301  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.308   6.440  -5.554  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.005   9.787  -5.094  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.392   9.601  -2.590  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.524   7.979  -4.098  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.657  10.385  -4.456  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.120  10.373  -5.345  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.542   9.539  -6.011  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.720   7.991  -5.869  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.959   7.165  -6.802  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.548   5.851  -6.135  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.753   4.766  -6.682  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.737   7.935  -7.317  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.151   9.141  -8.171  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.810   9.948  -9.085  1.00  0.00           S  
ATOM    771  CE  MET A  56      -1.771  10.507  -7.720  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.369   8.901  -5.617  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.596   6.918  -7.653  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.125   8.264  -6.477  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.143   7.265  -7.941  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.873   8.808  -8.917  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.630   9.891  -7.543  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.371  11.095  -7.026  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -1.346   9.644  -7.210  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -0.966  11.122  -8.119  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.988   5.956  -4.930  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.596   4.803  -4.150  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.851   3.988  -3.825  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.813   2.765  -3.951  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.800   5.259  -2.922  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.353   4.069  -2.068  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.184   4.484  -0.750  1.00  0.00           S  
ATOM    788  CE  MET A  57      -1.863   6.004  -0.071  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.020   6.851  -4.456  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.935   4.186  -4.761  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.910   5.788  -3.267  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.396   5.942  -2.315  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.230   3.628  -1.595  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.890   3.314  -2.701  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -2.942   5.904   0.007  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.434   6.167   0.915  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.605   6.834  -0.726  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.962   4.646  -3.456  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.232   3.975  -3.203  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.578   3.063  -4.381  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.773   1.863  -4.205  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.356   4.997  -2.958  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.862   6.153  -2.324  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.484   4.427  -2.103  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.947   5.660  -3.347  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.120   3.363  -2.313  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.789   5.304  -3.910  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.651   5.983  -1.396  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.814   3.467  -2.502  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -9.133   4.302  -1.080  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.328   5.116  -2.104  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.624   3.625  -5.591  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.954   2.874  -6.793  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.943   1.751  -7.017  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.336   0.651  -7.404  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.002   3.807  -8.008  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -8.702   3.213  -9.237  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.122   3.964 -10.110  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -8.868   1.895  -9.354  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.412   4.616  -5.676  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -8.947   2.442  -6.649  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.550   4.709  -7.731  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -6.989   4.099  -8.287  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.521   1.224  -8.673  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.350   1.574 -10.177  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.653   2.021  -6.799  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.625   1.011  -6.988  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.919  -0.205  -6.111  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.033  -1.321  -6.614  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.238   1.590  -6.707  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.378   2.945  -6.478  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.646   0.693  -8.033  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.062   2.459  -7.341  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.142   1.880  -5.662  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.492   0.828  -6.930  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.077   0.002  -4.801  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.366  -1.117  -3.914  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.758  -1.699  -4.179  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.958  -2.891  -3.974  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.162  -0.754  -2.439  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.714  -0.335  -2.158  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -6.125   0.327  -1.961  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.020   0.946  -4.426  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.651  -1.912  -4.134  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.362  -1.650  -1.852  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.044  -1.141  -2.456  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.457   0.569  -2.711  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.587  -0.146  -1.092  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -7.148   0.110  -2.256  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -6.076   0.335  -0.881  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.838   1.301  -2.340  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.720  -0.895  -4.648  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.070  -1.370  -4.938  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.045  -2.550  -5.912  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.905  -3.425  -5.846  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.928  -0.220  -5.491  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.425  -0.542  -5.592  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -11.998  -0.875  -4.211  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.519  -0.726  -4.179  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -14.044  -1.091  -2.851  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.536   0.098  -4.745  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.489  -1.714  -3.994  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.826   0.649  -4.843  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.576   0.044  -6.487  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.925   0.343  -5.989  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.596  -1.372  -6.279  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.735  -1.899  -3.939  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.572  -0.190  -3.477  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.783   0.313  -4.386  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.971  -1.368  -4.936  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.548  -0.569  -2.138  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -15.032  -0.886  -2.800  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.896  -2.077  -2.689  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.071  -2.576  -6.826  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.924  -3.646  -7.789  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.475  -4.960  -7.125  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.648  -6.028  -7.709  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -6.923  -3.184  -8.860  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.604  -2.842 -10.190  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.489  -1.595 -10.054  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.099  -1.194 -11.403  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.968  -2.250 -11.951  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.360  -1.856  -6.852  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -8.893  -3.813  -8.259  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.353  -2.316  -8.529  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.204  -3.978  -9.018  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -6.825  -2.648 -10.929  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.186  -3.704 -10.517  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.288  -1.770  -9.331  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -7.873  -0.772  -9.687  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.700  -0.294 -11.272  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -8.302  -0.978 -12.117  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.713  -2.452 -11.299  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -10.367  -1.939 -12.826  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.428  -3.087 -12.114  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.875  -4.895  -5.932  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.348  -6.043  -5.214  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.427  -6.701  -4.350  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.117  -6.033  -3.583  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.169  -5.581  -4.351  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.857  -4.014  -5.435  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.963  -6.768  -5.934  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.420  -5.100  -4.979  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.508  -4.872  -3.599  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.718  -6.427  -3.838  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.565  -8.024  -4.463  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.468  -8.818  -3.643  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.828  -9.011  -2.263  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.657  -8.690  -2.090  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.677 -10.158  -4.355  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.417 -10.696  -4.724  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.931  -8.543  -5.056  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.427  -8.309  -3.530  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.214 -10.855  -3.709  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.271  -9.988  -5.255  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.560 -11.466  -5.284  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.544  -9.558  -1.273  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.960  -9.767   0.055  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.652 -10.559  -0.009  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.700 -10.210   0.683  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.968 -10.391   1.028  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.700  -9.298   1.800  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -9.088  -8.777   2.760  1.00  0.00           O  
ATOM    924  OD2 ASP A  66     -10.840  -8.979   1.401  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.517  -9.780  -1.423  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.682  -8.793   0.453  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.676 -11.033   0.503  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -8.433 -10.999   1.759  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.603 -11.602  -0.846  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.399 -12.395  -1.073  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.221 -11.467  -1.363  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.193 -11.476  -0.685  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.649 -13.348  -2.260  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.402 -14.139  -2.695  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -4.654 -14.913  -3.988  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.505 -15.826  -3.946  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -4.005 -14.569  -5.004  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.430 -11.818  -1.379  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.168 -12.963  -0.180  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.432 -14.058  -1.988  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.996 -12.769  -3.118  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.559 -13.471  -2.872  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.126 -14.841  -1.908  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.403 -10.665  -2.405  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.442  -9.738  -2.904  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.097  -8.695  -1.846  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.922  -8.473  -1.602  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.065  -9.121  -4.147  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.200 -10.082  -5.337  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.879 -10.473  -5.993  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.809 -10.055  -5.500  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.972 -11.208  -7.000  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.295 -10.621  -2.864  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.530 -10.279  -3.157  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.049  -8.732  -3.906  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.453  -8.289  -4.409  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.712 -10.991  -5.026  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.809  -9.593  -6.098  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.090  -8.059  -1.220  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.883  -7.058  -0.177  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.986  -7.622   0.928  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.994  -6.994   1.305  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.229  -6.595   0.408  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.095  -5.784  -0.573  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.527  -5.661  -0.040  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.553  -4.366  -0.766  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.037  -8.295  -1.484  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.364  -6.205  -0.614  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.782  -7.477   0.728  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.040  -5.980   1.290  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.128  -6.279  -1.542  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.518  -5.197   0.946  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.122  -5.048  -0.718  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.992  -6.641   0.030  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.536  -4.381  -1.155  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.188  -3.836  -1.474  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.575  -3.839   0.187  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.325  -8.809   1.441  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.532  -9.464   2.469  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.118  -9.691   1.949  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.152  -9.353   2.624  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.196 -10.776   2.899  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.487 -10.482   3.670  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.259 -11.769   3.964  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.577 -11.416   4.660  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -7.345 -12.624   5.005  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.125  -9.313   1.068  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.458  -8.807   3.335  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.412 -11.384   2.019  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.515 -11.329   3.548  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.235  -9.982   4.606  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.121  -9.822   3.080  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.467 -12.287   3.026  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.656 -12.416   4.604  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.367 -10.857   5.573  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -7.178 -10.790   3.998  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.549 -13.149   4.167  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.807 -13.199   5.638  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -8.211 -12.358   5.452  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.983 -10.226   0.736  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.327 -10.460   0.154  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.118  -9.160  -0.041  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.331  -9.153   0.147  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.165 -11.232  -1.154  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.809 -10.516   0.217  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.896 -11.069   0.858  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.377 -12.160  -0.965  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.397 -10.634  -1.871  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.149 -11.469  -1.557  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.456  -8.060  -0.410  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.072  -6.761  -0.620  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.675  -6.319   0.705  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.855  -5.974   0.795  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.038  -5.827  -1.132  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.367  -4.596  -1.951  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.411  -4.913  -3.024  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.903  -4.060  -2.624  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.553  -8.087  -0.532  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.867  -6.873  -1.352  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.657  -6.431  -1.780  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.680  -5.512  -0.312  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.762  -3.828  -1.294  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.083  -5.782  -3.587  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       1.527  -4.065  -3.701  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.380  -5.119  -2.571  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.397  -4.849  -3.192  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.593  -3.683  -1.868  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.654  -3.260  -3.315  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.841  -6.378   1.743  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.258  -6.085   3.103  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.444  -6.964   3.512  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.464  -6.457   3.972  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.075  -6.281   4.048  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.132  -6.614   1.546  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.573  -5.043   3.146  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.741  -5.632   3.741  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.271  -7.313   4.041  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.387  -6.029   5.057  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.322  -8.284   3.342  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.374  -9.231   3.692  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.680  -8.855   2.994  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.725  -8.797   3.636  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.969 -10.669   3.332  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       1.752 -11.179   4.101  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       1.584 -10.758   5.267  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       1.019 -12.003   3.512  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.448  -8.647   2.976  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.543  -9.177   4.768  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.775 -10.736   2.263  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.803 -11.331   3.567  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.617  -8.586   1.687  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.770  -8.201   0.888  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.447  -6.971   1.493  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.627  -7.003   1.838  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.321  -7.943  -0.555  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.452  -7.715  -1.535  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.346  -8.762  -1.829  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.599  -6.470  -2.174  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.386  -8.562  -2.752  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.633  -6.277  -3.106  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.529  -7.321  -3.391  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.521  -7.144  -4.308  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.721  -8.660   1.217  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.480  -9.030   0.900  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.752  -8.805  -0.891  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.647  -7.088  -0.582  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.232  -9.725  -1.352  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.920  -5.659  -1.957  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       9.074  -9.364  -2.974  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.741  -5.321  -3.589  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.544  -6.256  -4.671  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.691  -5.880   1.643  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.226  -4.658   2.241  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.688  -4.873   3.686  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.562  -4.152   4.161  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.240  -3.499   2.076  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.499  -2.847   0.712  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.267  -1.651   0.165  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.055  -2.782  -0.524  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.720  -5.920   1.340  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.132  -4.384   1.703  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.213  -3.859   2.149  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.411  -2.750   2.850  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.455  -2.325   0.754  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       5.566  -3.617  -0.054  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.510  -3.374  -1.315  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.702  -3.447   0.259  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.236  -2.187  -0.922  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.145  -5.878   4.378  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.582  -6.255   5.715  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.823  -7.156   5.676  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.171  -7.716   6.717  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.451  -6.988   6.442  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.747  -7.107   7.823  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.373  -6.392   3.966  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.814  -5.355   6.283  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.527  -6.437   6.308  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.331  -7.984   6.015  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.639  -7.483   7.890  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.463  -7.339   4.516  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.632  -8.186   4.353  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.549  -7.450   3.378  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.080  -8.026   2.429  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.161  -9.556   3.838  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.238 -10.643   3.953  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.818 -11.933   3.236  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.541 -12.545   3.825  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       8.237 -13.847   3.206  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.169  -6.859   3.667  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.156  -8.307   5.302  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.306  -9.861   4.442  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       8.836  -9.456   2.801  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      11.162 -10.289   3.494  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.434 -10.846   5.007  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       9.665 -11.716   2.177  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.635 -12.651   3.326  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.663 -12.686   4.900  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       7.692 -11.883   3.649  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       8.109 -13.729   2.211  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       8.999 -14.490   3.372  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       7.390 -14.224   3.609  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.697  -6.149   3.618  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.415  -5.204   2.818  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.907  -4.155   3.810  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.176  -3.950   4.806  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.393  -4.597   1.850  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.463  -5.161   0.424  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       9.283  -4.621  -0.392  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      11.775  -4.770  -0.260  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.988  -3.583   3.559  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.280  -5.672   4.410  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.266  -5.670   2.324  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.387  -4.771   2.231  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.526  -3.524   1.857  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.390  -6.249   0.454  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.198  -3.543  -0.264  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.422  -4.846  -1.448  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.360  -5.090  -0.055  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.907  -3.692  -0.205  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      12.618  -5.259   0.225  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      11.750  -5.084  -1.302  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       1.146   4.468  -1.038  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.582   5.070   2.316  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.500   1.170  -0.321  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       1.104   3.824  -4.347  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.405   7.826  -1.615  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       1.142   3.334   0.640  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.356   3.760   1.936  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       1.168   2.683   2.871  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.793   1.603   2.146  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.809   1.999   0.751  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.382   0.255   2.654  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.248   2.841   4.367  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.037   3.457   4.935  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.132   4.085   6.313  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.780   4.784   6.745  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.170   3.888   6.932  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.816   2.836  -2.123  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.517   1.565  -1.660  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.277   0.688  -2.778  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.573   1.380  -3.910  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.847   2.748  -3.501  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.133  -0.756  -2.672  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.646   0.789  -5.302  1.00  6.35           C  
HETATM 1166  CBB HEC A  80       0.254   1.616  -6.541  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       1.238   5.605  -2.658  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       1.231   5.160  -3.963  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.490   6.262  -4.867  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.825   7.336  -4.089  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.483   6.965  -2.719  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.484   6.129  -6.372  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.473   8.650  -4.493  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       2.088   9.245  -5.854  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.260   6.105   0.123  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.255   7.417  -0.288  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       1.005   8.278   0.856  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.986   7.485   1.967  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.327   6.160   1.504  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.706   9.749   0.760  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.534   7.869   3.369  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.099   7.179   4.625  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.700   7.972   5.862  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.444   7.843   6.292  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.535   8.719   6.365  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.936   5.241   3.327  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.247   0.136  -0.084  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.255   3.596  -5.391  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.464   8.897  -1.782  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       1.182  -0.453   2.455  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.182   0.290   3.724  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.534  -0.047   2.147  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       2.100   3.474   4.604  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.424   1.877   4.845  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.411   4.226   4.259  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.786   2.674   4.988  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.759  -1.382  -2.702  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.783  -1.005  -3.508  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.685  -0.945  -1.754  1.00  0.00           H  
HETATM 1200  HAB HEC A  80      -0.078   0.004  -5.360  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.094   0.933  -7.315  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80       1.065   2.178  -6.980  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.563   2.292  -6.289  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.113   7.039  -6.835  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       2.484   5.902  -6.739  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.807   5.334  -6.679  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.227   9.418  -3.767  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       2.461  10.269  -5.906  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       1.005   9.256  -5.967  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       2.545   8.685  -6.667  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.637  10.284   0.594  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.021   9.924  -0.068  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.244  10.121   1.672  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.540   7.686   3.400  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.691   8.937   3.490  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       2.183   7.064   4.607  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.656   6.195   4.745  1.00  0.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1      -0.976 -13.413  -5.838  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.455 -13.383  -6.170  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.205 -12.848  -4.956  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.565 -12.266  -4.085  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.719 -12.511  -7.403  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.198 -12.474  -5.516  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.573 -13.650  -6.617  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.148 -14.016  -5.037  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.787 -14.401  -6.379  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.158 -12.895  -8.256  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.414 -11.482  -7.209  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.782 -12.525  -7.647  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.528 -12.999  -4.902  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.357 -12.617  -3.760  1.00  0.00           C  
ATOM     15  C   ASP A   2       3.541 -11.102  -3.588  1.00  0.00           C  
ATOM     16  O   ASP A   2       4.631 -10.666  -3.228  1.00  0.00           O  
ATOM     17  CB  ASP A   2       4.722 -13.317  -3.889  1.00  0.00           C  
ATOM     18  CG  ASP A   2       5.549 -12.777  -5.058  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.983 -12.730  -6.174  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       6.723 -12.422  -4.821  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.018 -13.391  -5.696  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.881 -12.994  -2.854  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       5.284 -13.167  -2.966  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       4.578 -14.389  -4.024  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.519 -10.279  -3.847  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.609  -8.835  -3.682  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.406  -8.155  -4.798  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.901  -7.236  -5.437  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.612 -10.667  -4.072  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.598  -8.428  -3.661  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.090  -8.612  -2.730  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.635  -8.613  -5.046  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.586  -8.086  -6.023  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.917  -7.635  -7.325  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.102  -6.502  -7.770  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.652  -9.149  -6.305  1.00  0.00           C  
ATOM     37  H   ALA A   4       4.936  -9.388  -4.470  1.00  0.00           H  
ATOM     38  HA  ALA A   4       6.089  -7.229  -5.574  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       7.146  -9.436  -5.377  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.200 -10.035  -6.752  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.398  -8.745  -6.992  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.123  -8.534  -7.914  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.403  -8.307  -9.163  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.576  -7.015  -9.139  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.425  -6.364 -10.167  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.528  -9.525  -9.472  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.032  -9.431  -7.461  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.138  -8.213  -9.964  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.825  -9.702  -8.659  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.975  -9.353 -10.396  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.158 -10.407  -9.596  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.019  -6.657  -7.982  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.262  -5.440  -7.773  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.237  -4.313  -7.432  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.231  -3.254  -8.065  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.280  -5.651  -6.618  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.830  -6.658  -6.942  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.392  -8.116  -7.120  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.843  -6.615  -5.801  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.136  -7.244  -7.167  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.680  -5.183  -8.658  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.796  -5.967  -5.716  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.183  -4.683  -6.418  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.296  -6.339  -7.869  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.263  -8.426  -6.304  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.276  -8.752  -7.133  1.00  0.00           H  
ATOM     67 HD13 LEU A   6       0.106  -8.250  -8.077  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.103  -5.583  -5.573  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.740  -7.146  -6.112  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.419  -7.082  -4.909  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.085  -4.569  -6.428  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.058  -3.635  -5.877  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.849  -2.904  -6.950  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.078  -1.701  -6.832  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.021  -4.357  -4.934  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.829  -3.403  -4.075  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.169  -2.512  -3.207  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.213  -3.269  -4.284  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.882  -1.477  -2.579  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.935  -2.274  -3.605  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.268  -1.362  -2.770  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.951  -0.351  -2.168  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.040  -5.495  -6.014  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.493  -2.896  -5.313  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.454  -5.030  -4.300  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.697  -4.968  -5.530  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.102  -2.585  -3.058  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.728  -3.920  -4.977  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.357  -0.747  -1.980  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.998  -2.179  -3.767  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.793  -0.159  -2.607  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.240  -3.632  -7.999  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.970  -3.105  -9.150  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.347  -1.831  -9.744  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.003  -1.124 -10.502  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.125  -4.209 -10.198  1.00  0.00           C  
ATOM     97  CG  LYS A   8       4.794  -4.607 -10.848  1.00  0.00           C  
ATOM     98  CD  LYS A   8       4.630  -3.972 -12.237  1.00  0.00           C  
ATOM     99  CE  LYS A   8       3.233  -4.222 -12.817  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       2.925  -5.658 -12.929  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.053  -4.633  -7.958  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.971  -2.846  -8.804  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       6.838  -3.896 -10.963  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.534  -5.080  -9.690  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       4.794  -5.692 -10.941  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       3.957  -4.324 -10.210  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       4.776  -2.893 -12.176  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       5.384  -4.379 -12.913  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       2.482  -3.752 -12.180  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       3.175  -3.770 -13.809  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       3.635  -6.122 -13.477  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       2.891  -6.063 -12.001  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       2.025  -5.778 -13.371  1.00  0.00           H  
ATOM    114  N   SER A   9       4.077  -1.558  -9.436  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.382  -0.337  -9.817  1.00  0.00           C  
ATOM    116  C   SER A   9       3.606   0.737  -8.740  1.00  0.00           C  
ATOM    117  O   SER A   9       3.967   1.878  -9.025  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.880  -0.635  -9.959  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.660  -1.939 -10.465  1.00  0.00           O  
ATOM    120  H   SER A   9       3.564  -2.242  -8.896  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.758   0.019 -10.778  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.383  -0.567  -8.989  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.433   0.104 -10.627  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.796  -2.569  -9.745  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.396   0.344  -7.479  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.449   1.189  -6.294  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.832   1.810  -6.129  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.951   2.929  -5.617  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.054   0.385  -5.044  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.598  -0.701  -5.164  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.366  -0.651  -7.309  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.732   1.998  -6.431  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.897  -0.243  -4.772  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.901   1.072  -4.217  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.878   1.101  -6.583  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.242   1.614  -6.533  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.338   3.027  -7.111  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.212   3.778  -6.689  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.275   0.705  -7.222  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.027   0.616  -8.733  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.330  -0.673  -6.563  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.991  -0.335  -9.448  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.718   0.155  -6.918  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.494   1.661  -5.476  1.00  0.00           H  
ATOM    145  HB  ILE A  11       9.249   1.171  -7.070  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       7.002   0.299  -8.889  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       8.152   1.599  -9.185  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.307  -0.541  -5.487  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       7.486  -1.284  -6.870  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.256  -1.183  -6.830  1.00  0.00           H  
ATOM    151 HD11 ILE A  11      10.021  -0.041  -9.243  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       8.835  -1.363  -9.124  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.814  -0.280 -10.523  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.448   3.388  -8.051  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.384   4.719  -8.637  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.504   5.816  -7.576  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.097   6.860  -7.841  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.745   2.721  -8.354  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.190   4.829  -9.363  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.429   4.832  -9.151  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.944   5.578  -6.384  1.00  0.00           N  
ATOM    162  CA  CYS A  13       6.046   6.493  -5.253  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.854   5.849  -4.133  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.683   6.504  -3.510  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.655   6.827  -4.722  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.729   8.050  -5.688  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.489   4.681  -6.225  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.537   7.428  -5.530  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       4.101   5.893  -4.656  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.754   7.231  -3.716  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.589   4.571  -3.852  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.163   3.857  -2.728  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.631   3.465  -2.860  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.296   3.213  -1.855  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.286   2.643  -2.480  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.032   3.035  -1.749  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       5.076   3.577  -0.478  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.730   3.185  -2.151  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.825   3.907  -0.137  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.947   3.683  -1.109  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.906   4.058  -4.398  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.104   4.499  -1.854  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.041   2.134  -3.412  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.879   1.960  -1.894  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.904   3.762   0.064  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.402   3.013  -3.164  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.584   4.364   0.805  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.138   3.407  -4.082  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.514   3.023  -4.330  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.688   1.521  -4.119  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.728   0.804  -3.840  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.513   3.567  -4.858  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.776   3.278  -5.357  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.168   3.567  -3.644  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.921   1.030  -4.263  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.204  -0.386  -4.094  1.00  0.00           C  
ATOM    197  C   ALA A  16      12.057  -0.782  -2.622  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.015  -1.283  -2.210  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.592  -0.714  -4.659  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.678   1.655  -4.495  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.476  -0.962  -4.668  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.363  -0.102  -4.189  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.817  -1.767  -4.487  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.600  -0.523  -5.732  1.00  0.00           H  
ATOM    205  N   ASP A  17      13.078  -0.508  -1.807  1.00  0.00           N  
ATOM    206  CA  ASP A  17      13.150  -0.901  -0.403  1.00  0.00           C  
ATOM    207  C   ASP A  17      12.413   0.101   0.484  1.00  0.00           C  
ATOM    208  O   ASP A  17      12.992   0.673   1.407  1.00  0.00           O  
ATOM    209  CB  ASP A  17      14.616  -1.064   0.018  1.00  0.00           C  
ATOM    210  CG  ASP A  17      15.373  -2.032  -0.884  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      15.875  -1.552  -1.925  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.432  -3.228  -0.529  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.858  -0.001  -2.180  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.676  -1.874  -0.279  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      15.121  -0.098   0.012  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.624  -1.459   1.034  1.00  0.00           H  
ATOM    217  N   GLY A  18      11.163   0.375   0.107  1.00  0.00           N  
ATOM    218  CA  GLY A  18      10.145   1.210   0.748  1.00  0.00           C  
ATOM    219  C   GLY A  18      10.536   2.584   1.323  1.00  0.00           C  
ATOM    220  O   GLY A  18       9.664   3.282   1.844  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.872  -0.168  -0.697  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       9.346   1.368   0.024  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       9.732   0.621   1.566  1.00  0.00           H  
ATOM    224  N   SER A  19      11.795   3.016   1.219  1.00  0.00           N  
ATOM    225  CA  SER A  19      12.339   4.227   1.826  1.00  0.00           C  
ATOM    226  C   SER A  19      11.980   5.492   1.042  1.00  0.00           C  
ATOM    227  O   SER A  19      12.844   6.312   0.740  1.00  0.00           O  
ATOM    228  CB  SER A  19      13.863   4.079   1.934  1.00  0.00           C  
ATOM    229  OG  SER A  19      14.218   2.886   2.610  1.00  0.00           O  
ATOM    230  H   SER A  19      12.449   2.394   0.777  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.928   4.319   2.834  1.00  0.00           H  
ATOM    232  HB2 SER A  19      14.304   4.072   0.935  1.00  0.00           H  
ATOM    233  HB3 SER A  19      14.270   4.931   2.481  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.799   2.124   2.187  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.706   5.638   0.697  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.207   6.766  -0.070  1.00  0.00           C  
ATOM    237  C   LYS A  20      10.083   8.069   0.725  1.00  0.00           C  
ATOM    238  O   LYS A  20      10.119   8.095   1.953  1.00  0.00           O  
ATOM    239  CB  LYS A  20       8.827   6.410  -0.627  1.00  0.00           C  
ATOM    240  CG  LYS A  20       7.848   5.987   0.482  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.457   6.586   0.234  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.534   6.375   1.437  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       5.956   7.194   2.583  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.081   4.877   0.932  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.880   6.937  -0.912  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.432   7.266  -1.173  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.961   5.605  -1.338  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       7.803   4.898   0.528  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.214   6.342   1.444  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       6.552   7.659   0.077  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       6.012   6.153  -0.662  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       4.517   6.666   1.169  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.536   5.331   1.744  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       6.901   6.967   2.855  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       5.919   8.173   2.346  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       5.342   7.008   3.365  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.843   9.135  -0.039  1.00  0.00           N  
ATOM    258  CA  ALA A  21       9.515  10.488   0.375  1.00  0.00           C  
ATOM    259  C   ALA A  21       8.619  10.994  -0.757  1.00  0.00           C  
ATOM    260  O   ALA A  21       9.037  11.798  -1.584  1.00  0.00           O  
ATOM    261  CB  ALA A  21      10.793  11.316   0.545  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.848   8.980  -1.037  1.00  0.00           H  
ATOM    263  HA  ALA A  21       8.950  10.486   1.311  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      11.378  11.305  -0.376  1.00  0.00           H  
ATOM    265  HB2 ALA A  21      10.530  12.346   0.789  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      11.393  10.901   1.355  1.00  0.00           H  
ATOM    267  N   ALA A  22       7.423  10.399  -0.839  1.00  0.00           N  
ATOM    268  CA  ALA A  22       6.452  10.620  -1.902  1.00  0.00           C  
ATOM    269  C   ALA A  22       5.714  11.953  -1.722  1.00  0.00           C  
ATOM    270  O   ALA A  22       6.345  12.981  -1.489  1.00  0.00           O  
ATOM    271  CB  ALA A  22       5.532   9.391  -1.976  1.00  0.00           C  
ATOM    272  H   ALA A  22       7.179   9.758  -0.102  1.00  0.00           H  
ATOM    273  HA  ALA A  22       6.982  10.678  -2.853  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       6.141   8.495  -2.108  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.947   9.287  -1.060  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       4.865   9.469  -2.833  1.00  0.00           H  
ATOM    277  N   MET A  23       4.381  11.958  -1.844  1.00  0.00           N  
ATOM    278  CA  MET A  23       3.575  13.168  -1.705  1.00  0.00           C  
ATOM    279  C   MET A  23       3.550  13.669  -0.249  1.00  0.00           C  
ATOM    280  O   MET A  23       2.544  13.558   0.447  1.00  0.00           O  
ATOM    281  CB  MET A  23       2.180  12.962  -2.329  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.377  11.779  -1.768  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.257  11.509  -2.505  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.160  12.918  -1.826  1.00  0.00           C  
ATOM    285  H   MET A  23       3.914  11.097  -2.079  1.00  0.00           H  
ATOM    286  HA  MET A  23       4.046  13.955  -2.298  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.607  13.879  -2.191  1.00  0.00           H  
ATOM    288  HB3 MET A  23       2.304  12.801  -3.401  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.933  10.858  -1.927  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.222  11.914  -0.702  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.075  12.917  -0.740  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -0.751  13.844  -2.228  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -2.208  12.834  -2.109  1.00  0.00           H  
ATOM    294  N   GLY A  24       4.666  14.247   0.199  1.00  0.00           N  
ATOM    295  CA  GLY A  24       4.855  14.769   1.543  1.00  0.00           C  
ATOM    296  C   GLY A  24       5.612  13.765   2.411  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.949  12.667   1.965  1.00  0.00           O  
ATOM    298  H   GLY A  24       5.484  14.185  -0.399  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       5.441  15.686   1.475  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.897  15.002   2.009  1.00  0.00           H  
ATOM    301  N   SER A  25       5.884  14.145   3.664  1.00  0.00           N  
ATOM    302  CA  SER A  25       6.601  13.337   4.641  1.00  0.00           C  
ATOM    303  C   SER A  25       5.742  12.177   5.155  1.00  0.00           C  
ATOM    304  O   SER A  25       5.434  12.090   6.341  1.00  0.00           O  
ATOM    305  CB  SER A  25       7.043  14.249   5.787  1.00  0.00           C  
ATOM    306  OG  SER A  25       7.621  15.429   5.259  1.00  0.00           O  
ATOM    307  H   SER A  25       5.643  15.082   3.956  1.00  0.00           H  
ATOM    308  HA  SER A  25       7.495  12.924   4.170  1.00  0.00           H  
ATOM    309  HB2 SER A  25       6.182  14.526   6.400  1.00  0.00           H  
ATOM    310  HB3 SER A  25       7.754  13.705   6.409  1.00  0.00           H  
ATOM    311  HG  SER A  25       8.388  15.195   4.730  1.00  0.00           H  
ATOM    312  N   ALA A  26       5.355  11.289   4.246  1.00  0.00           N  
ATOM    313  CA  ALA A  26       4.537  10.124   4.532  1.00  0.00           C  
ATOM    314  C   ALA A  26       5.388   9.040   5.194  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.586   8.942   4.926  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.923   9.644   3.217  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.700  11.426   3.302  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.726  10.396   5.208  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.665   9.651   2.421  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.535   8.634   3.337  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.115  10.321   2.939  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.780   8.209   6.046  1.00  0.00           N  
ATOM    323  CA  LYS A  27       5.493   7.130   6.713  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.965   6.131   5.653  1.00  0.00           C  
ATOM    325  O   LYS A  27       5.136   5.645   4.882  1.00  0.00           O  
ATOM    326  CB  LYS A  27       4.592   6.422   7.735  1.00  0.00           C  
ATOM    327  CG  LYS A  27       4.089   7.375   8.828  1.00  0.00           C  
ATOM    328  CD  LYS A  27       3.454   6.609  10.000  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.308   5.680   9.580  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       1.238   6.406   8.875  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.782   8.296   6.195  1.00  0.00           H  
ATOM    332  HA  LYS A  27       6.332   7.572   7.248  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       3.748   5.956   7.219  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       5.182   5.636   8.210  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       4.933   7.946   9.215  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.370   8.081   8.412  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       4.223   6.008  10.489  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       3.078   7.333  10.727  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.686   4.886   8.934  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.882   5.212  10.469  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.619   6.880   8.069  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       0.536   5.750   8.556  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.814   7.086   9.490  1.00  0.00           H  
ATOM    344  N   PRO A  28       7.264   5.815   5.567  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.754   4.873   4.581  1.00  0.00           C  
ATOM    346  C   PRO A  28       7.232   3.478   4.917  1.00  0.00           C  
ATOM    347  O   PRO A  28       7.545   2.944   5.974  1.00  0.00           O  
ATOM    348  CB  PRO A  28       9.281   4.967   4.644  1.00  0.00           C  
ATOM    349  CG  PRO A  28       9.552   5.419   6.079  1.00  0.00           C  
ATOM    350  CD  PRO A  28       8.348   6.303   6.405  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.416   5.149   3.583  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.770   4.019   4.414  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.622   5.741   3.955  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.551   4.548   6.737  1.00  0.00           H  
ATOM    355  HG3 PRO A  28      10.498   5.955   6.172  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       8.114   6.218   7.468  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       8.566   7.340   6.145  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.436   2.906   4.009  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.843   1.572   4.088  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.757   0.525   4.719  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.284  -0.351   5.441  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.455   1.093   2.680  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.060   1.615   2.333  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       6.460   1.458   1.579  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.171   3.470   3.219  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.949   1.631   4.710  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.439   0.005   2.708  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.020   2.694   2.476  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.802   1.377   1.301  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       3.335   1.138   2.991  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       6.592   2.534   1.495  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       7.421   0.998   1.794  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       6.103   1.071   0.625  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.035   0.604   4.348  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.151  -0.222   4.766  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.945  -0.847   6.148  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.318  -0.276   7.171  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.374   0.688   4.730  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.675  -0.109   4.782  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.869   0.829   4.961  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.192   0.057   4.896  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.354  -0.652   3.614  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.272   1.398   3.773  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.291  -1.005   4.016  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.315   1.214   3.780  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.330   1.414   5.544  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.654  -0.831   5.601  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.758  -0.652   3.842  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.842   1.584   4.178  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.793   1.328   5.928  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      15.015   0.764   5.009  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.235  -0.670   5.708  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.218  -0.006   2.847  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.275  -1.060   3.557  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.663  -1.393   3.526  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.338  -2.029   6.170  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.098  -2.768   7.388  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.235  -2.065   8.444  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.591  -2.160   9.617  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.081  -2.461   5.287  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.622  -3.703   7.119  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.064  -3.010   7.834  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.104  -1.412   8.101  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.233  -0.864   9.163  1.00  0.00           C  
ATOM    405  C   GLN A  32       4.874  -1.998  10.130  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.039  -1.922  11.345  1.00  0.00           O  
ATOM    407  CB  GLN A  32       3.920  -0.207   8.673  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.920   0.705   7.441  1.00  0.00           C  
ATOM    409  CD  GLN A  32       4.770   1.971   7.556  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       5.800   1.967   8.217  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       4.370   3.069   6.908  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.928  -1.204   7.121  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.800  -0.138   9.722  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.193  -0.988   8.457  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.521   0.370   9.509  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.235   0.131   6.578  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       2.884   0.990   7.281  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       3.446   3.191   6.495  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       5.031   3.825   6.869  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.360  -3.053   9.511  1.00  0.00           N  
ATOM    421  CA  GLY A  33       3.975  -4.332  10.092  1.00  0.00           C  
ATOM    422  C   GLY A  33       2.962  -4.999   9.162  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.254  -4.292   8.453  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.131  -2.849   8.551  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       4.863  -4.959  10.178  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.545  -4.186  11.080  1.00  0.00           H  
ATOM    427  N   ALA A  34       2.876  -6.333   9.129  1.00  0.00           N  
ATOM    428  CA  ALA A  34       1.962  -7.007   8.206  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.503  -6.718   8.532  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.283  -6.465   7.625  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.238  -8.511   8.135  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.493  -6.889   9.700  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.118  -6.603   7.207  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.274  -8.689   7.847  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.038  -8.983   9.096  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.590  -8.955   7.376  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.137  -6.749   9.816  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -1.219  -6.453  10.247  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.558  -5.016   9.860  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.569  -4.756   9.212  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -1.316  -6.652  11.765  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -1.214  -8.130  12.168  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -2.348  -8.967  11.583  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -3.512  -8.653  11.914  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -2.031  -9.893  10.806  1.00  0.00           O  
ATOM    446  H   GLU A  35       0.834  -6.920  10.520  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.919  -7.113   9.734  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.529  -6.093  12.272  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -2.270  -6.249  12.097  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.257  -8.540  11.845  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -1.267  -8.202  13.255  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.681  -4.098  10.271  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.746  -2.677   9.990  1.00  0.00           C  
ATOM    454  C   GLU A  36      -1.009  -2.488   8.500  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.031  -1.939   8.103  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.597  -2.026  10.370  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.833  -1.854  11.874  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.803  -3.149  12.684  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       1.303  -4.170  12.158  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       0.261  -3.105  13.809  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.111  -4.427  10.806  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.558  -2.221  10.558  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.429  -2.592   9.962  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.631  -1.036   9.921  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.819  -1.403  12.001  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       0.073  -1.175  12.255  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.069  -2.963   7.685  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.147  -2.868   6.240  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.471  -3.457   5.749  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.250  -2.731   5.150  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.080  -3.518   5.586  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.363  -2.678   5.735  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.596  -3.556   5.510  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.400  -1.520   4.731  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.723  -3.434   8.108  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.151  -1.811   5.974  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.233  -4.498   6.036  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.878  -3.649   4.525  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.420  -2.269   6.742  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.541  -4.015   4.526  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.504  -2.957   5.582  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.637  -4.339   6.265  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.281  -1.896   3.715  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.608  -0.809   4.952  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.356  -1.001   4.794  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.755  -4.738   6.011  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.991  -5.409   5.608  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.220  -4.526   5.850  1.00  0.00           C  
ATOM    489  O   TYR A  38      -5.016  -4.277   4.940  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.118  -6.764   6.315  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.434  -7.479   6.064  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.944  -7.599   4.756  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.186  -7.960   7.151  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -6.220  -8.149   4.546  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.450  -8.535   6.936  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.972  -8.615   5.635  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.200  -9.165   5.422  1.00  0.00           O  
ATOM    498  H   TYR A  38      -1.074  -5.291   6.513  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.922  -5.629   4.552  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.307  -7.413   5.982  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.003  -6.606   7.387  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.370  -7.265   3.904  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.798  -7.887   8.157  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.613  -8.225   3.543  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.014  -8.908   7.778  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.623  -9.454   6.234  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.353  -4.047   7.085  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.437  -3.168   7.484  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.429  -1.894   6.638  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.470  -1.490   6.128  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.321  -2.849   8.979  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.659  -4.084   9.829  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.238  -3.913  11.294  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.985  -2.766  11.984  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -5.646  -2.695  13.416  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.632  -4.276   7.763  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.386  -3.675   7.302  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.309  -2.511   9.201  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -6.014  -2.041   9.213  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.730  -4.284   9.768  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.132  -4.953   9.433  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -5.449  -4.846  11.819  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -4.162  -3.730  11.336  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -5.718  -1.816  11.520  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.061  -2.918  11.885  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -4.654  -2.542  13.523  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.150  -1.932  13.846  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.902  -3.561  13.870  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.273  -1.251   6.479  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.123  -0.052   5.694  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.499  -0.285   4.221  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.196   0.561   3.666  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.691   0.443   5.876  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.374   0.920   7.305  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.781   2.372   7.565  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.285   2.827   8.941  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.391   4.288   9.086  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.411  -1.590   6.889  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.800   0.711   6.084  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.998  -0.350   5.612  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.544   1.241   5.174  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.873   0.295   8.044  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.296   0.830   7.446  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.323   3.004   6.809  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -3.865   2.472   7.509  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.868   2.337   9.723  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.235   2.559   9.063  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -3.348   4.580   8.950  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -2.081   4.563  10.008  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -1.800   4.727   8.391  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.088  -1.389   3.569  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.480  -1.652   2.199  1.00  0.00           C  
ATOM    553  C   MET A  41      -6.007  -1.640   2.099  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.562  -0.972   1.230  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.933  -2.984   1.650  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.723  -3.693   2.267  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.189  -2.763   2.378  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.604  -2.892   0.686  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.444  -2.055   3.965  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.084  -0.837   1.588  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -4.746  -3.705   1.608  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -3.629  -2.737   0.655  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.018  -3.998   3.256  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.466  -4.590   1.695  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.437  -2.896  -0.013  1.00  0.00           H  
ATOM    566  HE2 MET A  41       0.039  -2.041   0.482  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -0.038  -3.814   0.608  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.684  -2.376   2.991  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -8.142  -2.398   3.025  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.678  -0.984   3.278  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.617  -0.540   2.618  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.634  -3.384   4.097  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -8.396  -4.858   3.730  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.394  -5.334   2.661  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -9.229  -6.822   2.328  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.660  -7.690   3.437  1.00  0.00           N  
ATOM    577  H   LYS A  42      -6.169  -2.899   3.694  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.509  -2.712   2.050  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -8.119  -3.171   5.035  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -9.702  -3.232   4.261  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -7.369  -4.995   3.386  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -8.535  -5.450   4.635  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.415  -5.155   3.004  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.245  -4.767   1.743  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -9.845  -7.053   1.458  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -8.188  -7.036   2.083  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.611  -7.469   3.696  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.611  -8.657   3.148  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.055  -7.567   4.237  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.063  -0.275   4.226  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.402   1.084   4.590  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.415   1.990   3.365  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.382   2.723   3.164  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.302  -0.704   4.736  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.386   1.094   5.056  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.667   1.433   5.312  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.358   1.941   2.546  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.300   2.725   1.318  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.275   2.167   0.287  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.939   2.961  -0.365  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.881   2.848   0.723  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.093   4.092   1.106  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.710   5.359   1.156  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.694   4.024   1.256  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.021   6.445   1.714  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.983   5.144   1.722  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.676   6.308   2.078  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -3.047   7.291   2.780  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.593   1.318   2.784  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.667   3.720   1.564  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.312   1.950   0.969  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.970   2.896  -0.363  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.716   5.523   0.794  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.156   3.128   0.990  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.549   7.369   1.878  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.906   5.115   1.795  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.340   6.928   3.331  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.384   0.843   0.122  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.324   0.250  -0.830  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.740   0.786  -0.598  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.451   1.113  -1.546  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.294  -1.279  -0.734  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.785   0.220   0.656  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.016   0.533  -1.837  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.282  -1.650  -0.894  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.646  -1.603   0.244  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.950  -1.699  -1.497  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.147   0.871   0.671  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.416   1.467   1.068  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.324   2.993   0.918  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.269   3.652   0.484  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.705   1.062   2.516  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.867   1.854   3.097  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -15.016   1.563   2.704  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.572   2.739   3.929  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.523   0.537   1.400  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.221   1.098   0.430  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.941  -0.002   2.555  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.821   1.242   3.130  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.170   3.535   1.304  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -10.799   4.937   1.252  1.00  0.00           C  
ATOM    642  C   GLY A  47     -11.234   5.661   2.522  1.00  0.00           C  
ATOM    643  O   GLY A  47     -11.705   6.797   2.469  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.465   2.916   1.683  1.00  0.00           H  
ATOM    645  HA2 GLY A  47      -9.712   4.998   1.211  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -11.178   5.403   0.349  1.00  0.00           H  
ATOM    647  N   SER A  48     -11.086   4.983   3.663  1.00  0.00           N  
ATOM    648  CA  SER A  48     -11.336   5.530   4.990  1.00  0.00           C  
ATOM    649  C   SER A  48      -9.988   6.018   5.505  1.00  0.00           C  
ATOM    650  O   SER A  48      -9.788   7.209   5.743  1.00  0.00           O  
ATOM    651  CB  SER A  48     -11.917   4.444   5.901  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.385   3.180   5.544  1.00  0.00           O  
ATOM    653  H   SER A  48     -10.669   4.056   3.614  1.00  0.00           H  
ATOM    654  HA  SER A  48     -12.028   6.373   4.951  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.689   4.670   6.944  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.002   4.422   5.785  1.00  0.00           H  
ATOM    657  HG  SER A  48     -11.980   2.806   4.879  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.058   5.072   5.671  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -7.683   5.401   6.008  1.00  0.00           C  
ATOM    660  C   TYR A  49      -7.186   6.346   4.913  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.285   6.017   3.735  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -6.811   4.138   6.060  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -5.318   4.417   6.015  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -4.761   5.433   6.818  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -4.545   3.846   4.988  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -3.511   5.986   6.487  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.260   4.340   4.722  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -2.786   5.471   5.401  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -1.712   6.147   4.903  1.00  0.00           O  
ATOM    670  H   TYR A  49      -9.319   4.118   5.451  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -7.665   5.899   6.978  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -7.053   3.540   6.941  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.049   3.549   5.178  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -5.325   5.849   7.640  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -4.946   3.058   4.369  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -3.134   6.835   7.039  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -2.650   3.865   3.969  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -1.267   6.688   5.569  1.00  0.00           H  
ATOM    679  N   GLY A  50      -6.680   7.517   5.302  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -6.213   8.516   4.359  1.00  0.00           C  
ATOM    681  C   GLY A  50      -6.387   9.916   4.912  1.00  0.00           C  
ATOM    682  O   GLY A  50      -5.495  10.762   4.842  1.00  0.00           O  
ATOM    683  H   GLY A  50      -6.641   7.736   6.286  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -5.179   8.346   4.118  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -6.802   8.467   3.442  1.00  0.00           H  
ATOM    686  N   GLY A  51      -7.572  10.143   5.469  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.036  11.458   5.895  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.383  12.164   4.589  1.00  0.00           C  
ATOM    689  O   GLY A  51      -9.549  12.282   4.222  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.203   9.356   5.433  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -8.925  11.354   6.517  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.261  11.998   6.441  1.00  0.00           H  
ATOM    693  N   GLU A  52      -7.343  12.561   3.855  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.479  12.914   2.459  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.574  11.529   1.819  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.623  10.759   1.919  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -6.241  13.686   1.979  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -6.026  14.986   2.768  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -7.235  15.914   2.697  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -7.633  16.238   1.557  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -7.742  16.276   3.781  1.00  0.00           O  
ATOM    702  H   GLU A  52      -6.420  12.301   4.187  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.388  13.491   2.281  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -5.353  13.061   2.089  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -6.364  13.924   0.922  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -5.813  14.753   3.812  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -5.166  15.513   2.355  1.00  0.00           H  
ATOM    708  N   ARG A  53      -8.721  11.181   1.233  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -9.028   9.849   0.736  1.00  0.00           C  
ATOM    710  C   ARG A  53      -7.888   9.144   0.000  1.00  0.00           C  
ATOM    711  O   ARG A  53      -7.762   7.929   0.107  1.00  0.00           O  
ATOM    712  CB  ARG A  53     -10.281   9.956  -0.128  1.00  0.00           C  
ATOM    713  CG  ARG A  53     -10.790   8.584  -0.569  1.00  0.00           C  
ATOM    714  CD  ARG A  53     -12.233   8.770  -1.038  1.00  0.00           C  
ATOM    715  NE  ARG A  53     -12.758   7.555  -1.678  1.00  0.00           N  
ATOM    716  CZ  ARG A  53     -13.265   6.488  -1.041  1.00  0.00           C  
ATOM    717  NH1 ARG A  53     -13.420   6.467   0.286  1.00  0.00           N  
ATOM    718  NH2 ARG A  53     -13.595   5.393  -1.729  1.00  0.00           N  
ATOM    719  H   ARG A  53      -9.483  11.840   1.196  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -9.275   9.237   1.606  1.00  0.00           H  
ATOM    721  HB2 ARG A  53     -11.056  10.441   0.469  1.00  0.00           H  
ATOM    722  HB3 ARG A  53     -10.078  10.569  -1.008  1.00  0.00           H  
ATOM    723  HG2 ARG A  53     -10.164   8.197  -1.376  1.00  0.00           H  
ATOM    724  HG3 ARG A  53     -10.755   7.888   0.269  1.00  0.00           H  
ATOM    725  HD2 ARG A  53     -12.848   9.072  -0.187  1.00  0.00           H  
ATOM    726  HD3 ARG A  53     -12.245   9.587  -1.762  1.00  0.00           H  
ATOM    727  HE  ARG A  53     -12.684   7.516  -2.685  1.00  0.00           H  
ATOM    728 HH11 ARG A  53     -13.024   7.191   0.874  1.00  0.00           H  
ATOM    729 HH12 ARG A  53     -13.704   5.591   0.712  1.00  0.00           H  
ATOM    730 HH21 ARG A  53     -13.509   5.361  -2.733  1.00  0.00           H  
ATOM    731 HH22 ARG A  53     -13.816   4.548  -1.207  1.00  0.00           H  
ATOM    732  N   LYS A  54      -7.070   9.886  -0.755  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.976   9.284  -1.507  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.556   8.329  -2.553  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.065   7.233  -2.796  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -4.866   8.826  -0.545  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -3.703   9.830  -0.663  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -2.585   9.676   0.378  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -2.776  10.532   1.636  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.912  10.072   2.448  1.00  0.00           N  
ATOM    741  H   LYS A  54      -7.185  10.887  -0.741  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -5.487   9.994  -2.138  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -5.230   8.879   0.475  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.548   7.810  -0.760  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.264   9.701  -1.653  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.098  10.846  -0.597  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -2.485   8.634   0.668  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -1.651   9.991  -0.089  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -1.876  10.449   2.249  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -2.917  11.580   1.369  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.791   9.088   2.654  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.969  10.589   3.315  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.779  10.204   1.942  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.569   8.876  -3.242  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.385   8.295  -4.300  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.582   7.490  -5.322  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.992   6.400  -5.713  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -9.162   9.413  -5.001  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.826   9.806  -2.947  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -9.122   7.647  -3.830  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.784   9.943  -4.279  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.471  10.118  -5.466  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.804   8.984  -5.771  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.453   8.033  -5.780  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.598   7.352  -6.742  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.129   6.026  -6.139  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.246   4.965  -6.754  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.397   8.235  -7.117  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.784   9.528  -7.854  1.00  0.00           C  
ATOM    770  SD  MET A  56      -5.435  10.902  -6.861  1.00  0.00           S  
ATOM    771  CE  MET A  56      -3.950  11.393  -5.954  1.00  0.00           C  
ATOM    772  H   MET A  56      -6.173   8.932  -5.420  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.174   7.136  -7.644  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.812   8.475  -6.230  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.765   7.653  -7.790  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.897   9.904  -8.363  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -5.525   9.289  -8.616  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.147  11.605  -6.658  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -4.172  12.289  -5.377  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -3.648  10.596  -5.277  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.617   6.102  -4.908  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.136   4.950  -4.175  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.308   4.005  -3.958  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.195   2.831  -4.292  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.467   5.379  -2.859  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.162   4.590  -2.673  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.232   4.874  -1.143  1.00  0.00           S  
ATOM    788  CE  MET A  57      -1.585   6.597  -0.760  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.734   6.963  -4.394  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.400   4.450  -4.808  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -3.252   6.450  -2.893  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.131   5.188  -2.013  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.375   3.522  -2.727  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.503   4.851  -3.499  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -2.659   6.721  -0.685  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.133   6.846   0.196  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.186   7.241  -1.542  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.430   4.528  -3.445  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.662   3.776  -3.241  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.995   2.940  -4.473  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.073   1.717  -4.387  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.807   4.745  -2.905  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.571   5.335  -1.648  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.205   4.118  -2.935  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.419   5.508  -3.162  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.512   3.096  -2.406  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.820   5.534  -3.642  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.681   4.645  -0.982  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.223   3.172  -2.401  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.918   4.802  -2.474  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.516   3.937  -3.965  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.180   3.585  -5.626  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.545   2.874  -6.839  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.479   1.846  -7.201  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.833   0.737  -7.593  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.781   3.848  -7.997  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.557   3.244  -9.175  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.114   3.990  -9.972  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.644   1.921  -9.326  1.00  0.00           N  
ATOM    820  H   ASN A  59      -8.060   4.592  -5.666  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.485   2.356  -6.638  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.366   4.691  -7.628  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.825   4.231  -8.357  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.184   1.251  -8.711  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.187   1.593 -10.109  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.196   2.201  -7.090  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.125   1.283  -7.447  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.176   0.027  -6.572  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.330  -1.085  -7.076  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.773   1.997  -7.356  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.948   3.115  -6.715  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.266   0.979  -8.485  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.774   2.868  -8.012  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.576   2.322  -6.335  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.983   1.318  -7.676  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.075   0.200  -5.254  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.075  -0.910  -4.316  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.383  -1.707  -4.406  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.360  -2.933  -4.323  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.733  -0.402  -2.902  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.873   0.369  -2.234  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.346  -1.550  -1.970  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.020   1.144  -4.889  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.268  -1.579  -4.621  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.867   0.259  -2.982  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -6.182   1.200  -2.854  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -6.728  -0.282  -2.070  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.532   0.755  -1.276  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.596  -2.190  -2.435  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.945  -1.139  -1.045  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.234  -2.132  -1.739  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.518  -1.034  -4.634  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.825  -1.670  -4.743  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.855  -2.758  -5.817  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.686  -3.660  -5.739  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.891  -0.593  -4.992  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.305  -1.153  -5.172  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.324  -0.009  -5.089  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.762  -0.509  -5.267  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -14.173  -1.399  -4.167  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.493  -0.024  -4.734  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.045  -2.150  -3.789  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.898   0.067  -4.126  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.632  -0.016  -5.879  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.383  -1.643  -6.145  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.493  -1.887  -4.388  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.236   0.495  -4.122  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -12.105   0.717  -5.874  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -14.434   0.352  -5.281  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.856  -1.038  -6.216  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -14.079  -0.915  -3.285  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -15.136  -1.675  -4.296  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.590  -2.224  -4.159  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.980  -2.691  -6.826  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.976  -3.712  -7.864  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.506  -5.074  -7.325  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.784  -6.105  -7.934  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.123  -3.279  -9.065  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.454  -1.877  -9.594  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.954  -1.576  -9.735  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.670  -2.492 -10.737  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.107  -2.371 -12.093  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.293  -1.946  -6.863  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.002  -3.816  -8.215  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.070  -3.299  -8.781  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.269  -4.004  -9.867  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.027  -1.149  -8.909  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -6.949  -1.737 -10.551  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.441  -1.640  -8.758  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.054  -0.544 -10.066  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.604  -3.532 -10.420  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.725  -2.214 -10.774  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -9.164  -1.412 -12.404  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -8.140  -2.665 -12.086  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.627  -2.960 -12.728  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.772  -5.086  -6.208  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.230  -6.286  -5.598  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.287  -6.967  -4.726  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.025  -6.305  -3.999  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.016  -5.871  -4.768  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.648  -4.229  -5.682  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.891  -6.978  -6.374  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.327  -5.313  -5.399  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.333  -5.229  -3.953  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.512  -6.738  -4.351  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.355  -8.297  -4.794  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.268  -9.105  -3.994  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.646  -9.338  -2.613  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.479  -9.021  -2.408  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.529 -10.416  -4.742  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.298 -10.953  -5.184  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.666  -8.796  -5.340  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.217  -8.581  -3.865  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.047 -11.130  -4.099  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.156 -10.207  -5.611  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.465 -11.738  -5.714  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.389  -9.905  -1.657  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.879 -10.117  -0.301  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.515 -10.816  -0.282  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.604 -10.357   0.401  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.913 -10.841   0.574  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.987 -12.339   0.292  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -9.190 -12.680  -0.895  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.803 -13.111   1.257  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.339 -10.175  -1.861  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.718  -9.129   0.129  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -8.626 -10.705   1.617  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.900 -10.398   0.435  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.370 -11.907  -1.041  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.125 -12.658  -1.132  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.972 -11.737  -1.518  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.925 -11.709  -0.872  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.313 -13.830  -2.112  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.037 -14.662  -2.355  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.124 -14.126  -3.462  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -3.634 -13.422  -4.358  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -1.918 -14.461  -3.442  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.177 -12.232  -1.556  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.896 -13.057  -0.151  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.057 -14.496  -1.672  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.714 -13.468  -3.060  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.473 -14.750  -1.425  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.341 -15.663  -2.662  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.184 -10.970  -2.581  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.229 -10.053  -3.110  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.906  -8.968  -2.084  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.740  -8.688  -1.848  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.856  -9.453  -4.360  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.171 -10.404  -5.525  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.952 -11.049  -6.175  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.819 -10.807  -5.703  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.159 -11.842  -7.119  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.079 -10.939  -3.031  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.309 -10.589  -3.342  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.774  -8.941  -4.093  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.154  -8.720  -4.669  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.824 -11.202  -5.181  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.698  -9.830  -6.290  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.925  -8.351  -1.485  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.757  -7.311  -0.475  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.884  -7.830   0.672  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.895  -7.193   1.039  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.127  -6.835   0.035  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.959  -6.109  -1.037  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.413  -5.967  -0.579  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.431  -4.704  -1.321  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.862  -8.630  -1.751  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.230  -6.471  -0.928  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.683  -7.703   0.388  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.980  -6.163   0.881  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -5.947  -6.668  -1.970  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.446  -5.407   0.354  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.991  -5.434  -1.335  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.859  -6.948  -0.435  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.467  -4.106  -0.416  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.411  -4.733  -1.702  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.074  -4.234  -2.063  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.237  -8.996   1.225  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.479  -9.636   2.291  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.036  -9.846   1.841  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.100  -9.565   2.585  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.129 -10.977   2.660  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.483 -10.776   3.349  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.293 -12.076   3.338  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.647 -11.852   4.016  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -7.516 -13.036   3.896  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.040  -9.497   0.857  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.467  -8.981   3.162  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.260 -11.567   1.752  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.472 -11.526   3.336  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.315 -10.445   4.374  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.050 -10.011   2.821  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.455 -12.385   2.304  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.740 -12.860   3.859  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.488 -11.631   5.072  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -7.153 -11.005   3.552  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.049 -13.846   4.279  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -8.375 -12.877   4.402  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -7.737 -13.202   2.922  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.851 -10.334   0.616  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.476 -10.557   0.078  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.240  -9.247  -0.144  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.451  -9.209   0.054  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.359 -11.363  -1.212  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.653 -10.605   0.054  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.038 -11.140   0.808  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.189 -12.287  -1.023  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.170 -10.781  -1.967  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.357 -11.604  -1.571  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.560  -8.170  -0.547  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.187  -6.880  -0.788  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.733  -6.372   0.535  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.882  -5.942   0.641  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.133  -5.946  -1.392  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.667  -4.720  -2.153  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.899  -5.014  -3.012  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.451  -4.198  -3.061  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.451  -8.215  -0.664  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.010  -7.040  -1.478  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.444  -6.555  -2.074  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.565  -5.616  -0.625  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.933  -3.940  -1.447  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.715  -5.895  -3.620  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       2.104  -4.164  -3.661  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.774  -5.178  -2.383  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -0.767  -4.982  -3.745  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.305  -3.885  -2.460  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.092  -3.355  -3.650  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.874  -6.466   1.548  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.250  -6.162   2.916  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.466  -7.007   3.315  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.508  -6.455   3.664  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.056  -6.390   3.845  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.075  -6.760   1.316  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.537  -5.112   2.961  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.337  -7.398   3.740  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.361  -6.247   4.880  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73      -0.729  -5.678   3.593  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.356  -8.339   3.243  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.442  -9.256   3.576  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.750  -8.873   2.876  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.812  -8.914   3.492  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.038 -10.690   3.223  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.141 -11.675   3.589  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.324 -11.898   4.805  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.794 -12.175   2.648  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.467  -8.751   2.981  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.604  -9.205   4.654  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.129 -10.962   3.760  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.853 -10.761   2.153  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.683  -8.502   1.595  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.849  -8.066   0.843  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.484  -6.860   1.542  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.623  -6.919   2.002  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.438  -7.741  -0.600  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.600  -7.468  -1.532  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.234  -8.531  -2.200  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       7.085  -6.156  -1.686  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.358  -8.283  -3.007  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.225  -5.915  -2.470  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.858  -6.977  -3.136  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.954  -6.744  -3.912  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.789  -8.538   1.118  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.572  -8.883   0.823  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.870  -8.582  -0.985  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.777  -6.877  -0.619  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.870  -9.542  -2.086  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.593  -5.334  -1.188  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.853  -9.100  -3.512  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.620  -4.914  -2.543  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.242  -5.830  -3.888  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.726  -5.765   1.657  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.170  -4.541   2.290  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.614  -4.737   3.746  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.403  -3.943   4.259  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.038  -3.525   2.146  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.287  -2.642   0.922  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.997  -1.436   0.542  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.766  -2.540  -0.160  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.770  -5.755   1.319  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.048  -4.177   1.756  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.070  -4.018   2.065  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.013  -2.921   3.035  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.198  -2.070   1.087  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       5.428  -3.286   0.054  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.241  -3.217  -0.867  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.303  -3.112   0.642  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.025  -1.934  -0.677  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.126  -5.781   4.420  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.529  -6.111   5.767  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.987  -6.570   5.854  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.526  -6.617   6.957  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.632  -7.226   6.285  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.282  -6.836   6.242  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.405  -6.365   4.022  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.367  -5.247   6.406  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.788  -8.149   5.733  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.903  -7.403   7.311  1.00  0.00           H  
ATOM   1099  HG  SER A  77       4.062  -6.534   5.354  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.604  -6.969   4.736  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.961  -7.493   4.709  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.665  -6.809   3.547  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.076  -7.457   2.584  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.897  -9.014   4.519  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       9.180  -9.707   5.685  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.262 -11.238   5.585  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.659 -11.799   4.290  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.268 -11.358   4.088  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.168  -6.852   3.821  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.506  -7.260   5.625  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.371  -9.224   3.587  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.915  -9.392   4.442  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.647  -9.392   6.620  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       8.135  -9.401   5.711  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.308 -11.544   5.647  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       8.732 -11.668   6.437  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       9.259 -11.496   3.431  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.672 -12.889   4.342  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       6.702 -11.623   4.882  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       7.223 -10.353   3.971  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.884 -11.795   3.260  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.775  -5.486   3.631  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.250  -4.643   2.581  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.728  -3.369   3.272  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.167  -3.101   4.361  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.004  -4.393   1.733  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.272  -3.505   0.536  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      11.095  -4.266  -0.510  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.927  -3.068  -0.038  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.622  -2.695   2.716  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.467  -4.915   4.409  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.059  -5.114   2.023  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.590  -5.339   1.384  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.270  -3.903   2.376  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.792  -2.636   0.921  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.612  -5.216  -0.741  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      11.176  -3.682  -1.423  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      12.097  -4.460  -0.130  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.318  -3.943  -0.259  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.416  -2.446   0.695  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       9.087  -2.494  -0.944  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       1.010   4.189  -0.972  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.522   4.809   2.366  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.065   1.023  -0.187  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.941   3.455  -4.272  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.710   7.479  -1.621  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.820   3.125   0.723  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.144   3.531   2.003  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.936   2.469   2.944  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.347   1.463   2.262  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.334   1.842   0.865  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.180   0.181   2.814  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.248   2.561   4.412  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.125   3.239   5.198  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.549   3.716   6.581  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.589   3.272   7.059  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -0.165   4.537   7.152  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.504   2.570  -2.028  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.047   1.360  -1.537  1.00 10.91           C  
HETATM 1161  C2B HEC A  80      -0.228   0.457  -2.627  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.170   1.074  -3.778  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.562   2.429  -3.401  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.780  -0.928  -2.421  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.234   0.499  -5.183  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.090  -0.028  -5.754  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       1.282   5.257  -2.615  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       1.212   4.778  -3.910  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.484   5.848  -4.842  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.793   6.957  -4.109  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.605   6.603  -2.711  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.476   5.676  -6.341  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.283   8.299  -4.614  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       1.174   9.164  -5.221  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.374   5.830   0.158  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.569   7.118  -0.281  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       1.486   8.033   0.848  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       1.339   7.280   1.977  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.440   5.908   1.536  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       1.431   9.528   0.710  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.970   7.762   3.378  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.457   7.027   4.648  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       1.128   7.866   5.877  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.981   8.640   6.299  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       0.020   7.729   6.393  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.882   4.961   3.373  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.445   0.032   0.075  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.047   3.216  -5.325  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.880   8.535  -1.814  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.516  -0.613   2.552  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.280   0.241   3.896  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -1.166   0.001   2.387  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.426   1.568   4.823  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.170   3.128   4.517  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.229   4.099   4.633  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.695   2.534   5.296  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -1.560  -0.905  -1.662  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.025  -1.582  -2.094  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.221  -1.317  -3.330  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.546   1.261  -5.885  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.910   0.626  -5.458  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.020  -0.053  -6.841  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.287  -1.043  -5.418  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.559   5.174  -6.649  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.521   6.640  -6.843  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       2.338   5.081  -6.642  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.698   8.871  -3.787  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       1.579  10.141  -5.486  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.778   8.692  -6.119  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.366   9.290  -4.501  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       2.417   9.910   0.446  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.093  10.003   1.629  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.715   9.766  -0.073  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.120   7.763   3.415  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       1.267   8.802   3.471  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.909   6.101   4.797  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       2.523   6.778   4.643  1.00  0.00           H  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1      -0.496 -11.249  -9.058  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.248 -12.295  -8.335  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.443 -11.857  -6.886  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.212 -10.691  -6.588  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.588 -12.609  -9.008  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.008 -10.380  -8.958  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.649 -11.484 -10.026  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.382 -11.117  -8.575  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.359 -13.202  -8.341  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.428 -12.884 -10.051  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.246 -11.743  -8.958  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.072 -13.443  -8.498  1.00  0.00           H  
ATOM     13  N   ASP A   2       0.867 -12.770  -6.016  1.00  0.00           N  
ATOM     14  CA  ASP A   2       1.018 -12.565  -4.582  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.895 -11.369  -4.184  1.00  0.00           C  
ATOM     16  O   ASP A   2       3.102 -11.511  -4.011  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.513 -13.871  -3.933  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.848 -14.369  -4.490  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.885 -14.627  -5.714  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.792 -14.508  -3.684  1.00  0.00           O  
ATOM     21  H   ASP A   2       1.141 -13.683  -6.359  1.00  0.00           H  
ATOM     22  HA  ASP A   2       0.022 -12.383  -4.175  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.618 -13.717  -2.858  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.768 -14.653  -4.088  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.288 -10.189  -4.011  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.936  -9.010  -3.451  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.908  -8.296  -4.387  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.702  -7.145  -4.770  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.327 -10.096  -4.308  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.170  -8.321  -3.110  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.502  -9.318  -2.573  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.978  -9.000  -4.743  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.101  -8.487  -5.518  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.655  -7.735  -6.771  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.970  -6.559  -6.951  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.045  -9.642  -5.870  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.968  -9.967  -4.436  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.648  -7.786  -4.887  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.364 -10.150  -4.961  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.544 -10.364  -6.515  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.923  -9.251  -6.385  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.912  -8.429  -7.636  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.436  -7.883  -8.898  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.695  -6.562  -8.709  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.858  -5.648  -9.510  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.547  -8.906  -9.604  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.689  -9.385  -7.404  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.301  -7.695  -9.535  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.705  -9.162  -8.963  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.175  -8.483 -10.538  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.131  -9.798  -9.830  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.866  -6.457  -7.668  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.134  -5.262  -7.377  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.118  -4.176  -6.949  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.129  -3.086  -7.524  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.162  -5.608  -6.256  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.888  -6.654  -6.668  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.711  -7.919  -5.826  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.311  -6.130  -6.471  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.767  -7.154  -6.950  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.569  -4.941  -8.253  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.698  -5.945  -5.375  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.295  -4.682  -5.993  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.767  -6.914  -7.721  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.316  -8.267  -5.898  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -0.946  -7.717  -4.780  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.376  -8.693  -6.203  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.465  -5.882  -5.421  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.470  -5.242  -7.081  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -3.030  -6.895  -6.767  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.957  -4.504  -5.955  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.930  -3.587  -5.379  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.736  -2.837  -6.437  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.954  -1.634  -6.290  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.848  -4.270  -4.362  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.621  -3.241  -3.556  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.930  -2.445  -2.623  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.927  -2.880  -3.940  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.529  -1.289  -2.095  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.540  -1.746  -3.379  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.827  -0.929  -2.486  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.363   0.240  -2.040  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.887  -5.440  -5.564  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.355  -2.857  -4.821  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.244  -4.865  -3.677  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.536  -4.939  -4.880  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.910  -2.686  -2.356  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.451  -3.446  -4.696  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       4.976  -0.655  -1.418  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.557  -1.501  -3.645  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.175   0.491  -2.500  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.155  -3.532  -7.502  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.891  -2.930  -8.614  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.287  -1.586  -9.047  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.017  -0.662  -9.389  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.935  -3.886  -9.812  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.807  -5.117  -9.544  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.744  -6.064 -10.750  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.480  -7.381 -10.477  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       8.924  -7.171 -10.265  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.954  -4.528  -7.528  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.912  -2.745  -8.285  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.919  -4.190 -10.064  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.354  -3.354 -10.667  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.834  -4.792  -9.371  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.451  -5.638  -8.658  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.698  -6.290 -10.966  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.174  -5.573 -11.625  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.055  -7.864  -9.596  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.348  -8.043 -11.334  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       9.324  -6.721 -11.076  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       9.068  -6.588  -9.453  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       9.377  -8.062 -10.119  1.00  0.00           H  
ATOM    114  N   SER A   9       3.958  -1.470  -9.029  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.260  -0.247  -9.393  1.00  0.00           C  
ATOM    116  C   SER A   9       3.481   0.844  -8.337  1.00  0.00           C  
ATOM    117  O   SER A   9       3.773   2.000  -8.639  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.757  -0.549  -9.515  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.527  -1.872  -9.965  1.00  0.00           O  
ATOM    120  H   SER A   9       3.398  -2.256  -8.719  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.630   0.097 -10.361  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.267  -0.440  -8.545  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.306   0.163 -10.209  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.612  -2.472  -9.211  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.327   0.444  -7.074  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.356   1.283  -5.886  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.711   1.969  -5.742  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.797   3.089  -5.225  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.008   0.435  -4.656  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.694  -0.810  -4.858  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.350  -0.555  -6.912  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.598   2.054  -6.006  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.898  -0.117  -4.384  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.784   1.087  -3.816  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.764   1.301  -6.237  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.113   1.850  -6.305  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.061   3.288  -6.825  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.807   4.130  -6.330  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.022   0.982  -7.199  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.279  -0.369  -6.511  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.358   1.673  -7.526  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.166  -1.320  -7.320  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.609   0.355  -6.572  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.505   1.854  -5.291  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.508   0.827  -8.145  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.747  -0.190  -5.545  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.329  -0.870  -6.344  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.903   1.889  -6.611  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       9.970   1.040  -8.166  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.196   2.602  -8.073  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.826  -1.361  -8.354  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.205  -0.993  -7.292  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.111  -2.317  -6.883  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.171   3.566  -7.789  1.00  0.00           N  
ATOM    155  CA  GLY A  12       5.977   4.882  -8.375  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.961   6.016  -7.346  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.471   7.096  -7.636  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.549   2.830  -8.112  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.774   5.066  -9.096  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.024   4.887  -8.904  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.377   5.786  -6.162  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.313   6.797  -5.107  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.171   6.414  -3.906  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.727   7.288  -3.248  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.872   6.977  -4.631  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.818   7.984  -5.706  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.017   4.855  -5.959  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.662   7.768  -5.459  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.441   5.988  -4.485  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.895   7.484  -3.668  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.244   5.121  -3.590  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.892   4.625  -2.391  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.378   4.318  -2.532  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.126   4.382  -1.556  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.117   3.376  -2.004  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.784   3.731  -1.414  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.686   4.511  -0.276  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.492   3.545  -1.842  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.382   4.678  -0.024  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.594   4.070  -0.915  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.739   4.434  -4.139  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.806   5.362  -1.591  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.985   2.718  -2.864  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.704   2.839  -1.279  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.449   4.892   0.267  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.229   3.071  -2.776  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.040   5.240   0.827  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.812   3.976  -3.737  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.188   3.604  -4.000  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.365   2.098  -3.842  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.526   1.419  -3.246  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.143   3.951  -4.494  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.429   3.884  -5.019  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.875   4.123  -3.330  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.459   1.569  -4.399  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.766   0.148  -4.341  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.717  -0.326  -2.892  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.926  -1.194  -2.543  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.135  -0.117  -4.977  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.102   2.179  -4.883  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.016  -0.402  -4.910  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.914   0.441  -4.457  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.361  -1.182  -4.920  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.117   0.184  -6.025  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.510   0.312  -2.032  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.602  -0.001  -0.612  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.538   0.719   0.227  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.818   1.107   1.355  1.00  0.00           O  
ATOM    209  CB  ASP A  17      14.009   0.343  -0.113  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.361   1.831  -0.176  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.613   2.586  -0.839  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.402   2.184   0.417  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.060   1.090  -2.368  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.472  -1.073  -0.470  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      14.039   0.027   0.925  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.751  -0.225  -0.674  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.348   0.932  -0.338  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.180   1.588   0.250  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.482   2.726   1.232  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.791   2.859   2.246  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.231   0.518  -1.247  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.592   1.999  -0.563  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.583   0.830   0.758  1.00  0.00           H  
ATOM    224  N   SER A  19      10.479   3.558   0.912  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.987   4.604   1.791  1.00  0.00           C  
ATOM    226  C   SER A  19      10.464   6.009   1.498  1.00  0.00           C  
ATOM    227  O   SER A  19      10.432   6.830   2.413  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.517   4.615   1.731  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.026   3.410   2.258  1.00  0.00           O  
ATOM    230  H   SER A  19      10.927   3.422   0.019  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.727   4.364   2.821  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.858   4.747   0.703  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.898   5.440   2.335  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.515   2.666   1.911  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.106   6.347   0.255  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.702   7.682  -0.067  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.345   7.959   0.587  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.396   7.190   0.423  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.706   7.724  -1.594  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.015   8.936  -2.163  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.826  10.224  -1.968  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.036  11.458  -2.414  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       7.909  11.733  -1.507  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.952   5.711  -0.522  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.449   8.384   0.307  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.729   7.665  -1.968  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       9.149   6.870  -1.974  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       8.893   8.693  -3.212  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.033   8.961  -1.708  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.109  10.349  -0.922  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      10.739  10.154  -2.563  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       9.699  12.324  -2.408  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       8.662  11.313  -3.429  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.247  11.863  -0.565  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       7.422  12.568  -1.802  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       7.251  10.966  -1.523  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.236   9.088   1.293  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.041   9.499   2.023  1.00  0.00           C  
ATOM    259  C   ALA A  21       5.950  10.074   1.104  1.00  0.00           C  
ATOM    260  O   ALA A  21       5.326  11.079   1.450  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.471  10.496   3.105  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.061   9.660   1.396  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.628   8.623   2.526  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.266  10.061   3.711  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.832  11.417   2.646  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       6.634  10.727   3.760  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.718   9.397  -0.029  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.758   9.653  -1.099  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.295  11.113  -1.249  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.126  12.020  -1.271  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.615   8.644  -0.976  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.240   8.535  -0.129  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.269   9.420  -2.033  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.025   7.636  -0.895  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.015   8.856  -0.093  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       2.995   8.688  -1.868  1.00  0.00           H  
ATOM    277  N   MET A  23       2.987  11.351  -1.421  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.437  12.686  -1.640  1.00  0.00           C  
ATOM    279  C   MET A  23       2.500  13.585  -0.397  1.00  0.00           C  
ATOM    280  O   MET A  23       1.469  13.934   0.176  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.001  12.604  -2.178  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.899  11.925  -3.545  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.747  12.035  -4.293  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.610  13.611  -5.166  1.00  0.00           C  
ATOM    285  H   MET A  23       2.350  10.569  -1.468  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.033  13.178  -2.412  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.371  12.063  -1.473  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.612  13.618  -2.285  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.623  12.355  -4.236  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.125  10.871  -3.417  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -0.296  14.390  -4.473  1.00  0.00           H  
ATOM    292  HE2 MET A  23       0.117  13.516  -5.972  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -1.582  13.867  -5.585  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.708  13.989  -0.005  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.930  14.955   1.057  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.658  14.415   2.458  1.00  0.00           C  
ATOM    297  O   GLY A  24       2.657  14.767   3.077  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.510  13.585  -0.478  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.968  15.288   1.010  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.293  15.823   0.886  1.00  0.00           H  
ATOM    301  N   SER A  25       4.559  13.573   2.964  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.537  13.065   4.330  1.00  0.00           C  
ATOM    303  C   SER A  25       3.537  11.928   4.531  1.00  0.00           C  
ATOM    304  O   SER A  25       2.530  12.068   5.225  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.367  14.189   5.365  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.306  15.217   5.105  1.00  0.00           O  
ATOM    307  H   SER A  25       5.288  13.232   2.353  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.527  12.649   4.518  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.352  14.589   5.355  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.548  13.777   6.359  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.148  15.947   5.710  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.849  10.791   3.915  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.176   9.521   4.118  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.084   8.669   5.003  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.299   8.703   4.808  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.013   8.826   2.769  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.628  10.805   3.266  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.203   9.657   4.591  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.980   8.712   2.284  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.604   7.830   2.922  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.355   9.416   2.133  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.541   7.916   5.967  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.373   7.005   6.748  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.046   6.051   5.760  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.330   5.420   4.979  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.536   6.167   7.721  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.876   7.021   8.801  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.843   6.196   9.580  1.00  0.00           C  
ATOM    329  CE  LYS A  27       0.932   7.098  10.420  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.013   7.883   9.574  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.538   7.920   6.114  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.095   7.582   7.324  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.788   5.622   7.154  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.183   5.436   8.209  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.661   7.358   9.476  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.404   7.887   8.345  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.221   5.621   8.892  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.366   5.493  10.231  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       0.331   6.474  11.083  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.537   7.772  11.028  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       0.532   8.449   8.918  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -0.585   7.254   9.054  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27      -0.560   8.481  10.152  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.383   5.939   5.739  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.036   5.021   4.832  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.475   3.617   5.014  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.146   3.205   6.125  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.528   5.088   5.156  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.690   6.480   5.767  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.362   6.704   6.494  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.825   5.374   3.818  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.781   4.326   5.896  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.137   4.959   4.265  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.548   6.543   6.436  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.788   7.210   4.961  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.420   6.312   7.510  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.139   7.771   6.509  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.341   2.899   3.906  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.767   1.568   3.877  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.766   0.572   4.447  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.370  -0.347   5.161  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.499   1.229   2.404  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.113  -0.232   2.164  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.370   2.108   1.863  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.743   3.258   3.051  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.845   1.555   4.479  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.425   1.425   1.856  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       5.905  -0.910   2.480  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.195  -0.461   2.702  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.950  -0.379   1.097  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.600   3.161   2.013  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.224   1.913   0.801  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.450   1.873   2.393  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.037   0.751   4.062  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.177  -0.086   4.394  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.004  -0.770   5.756  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.302  -0.181   6.795  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.436   0.783   4.376  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.688  -0.081   4.576  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.974   0.749   4.615  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.190  -0.158   4.841  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.378  -1.120   3.738  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.238   1.572   3.500  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.287  -0.822   3.590  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.508   1.271   3.411  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.337   1.558   5.135  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.616  -0.659   5.498  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.735  -0.779   3.740  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      13.091   1.285   3.674  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.908   1.474   5.428  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      15.084   0.462   4.918  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.067  -0.712   5.773  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.503  -0.619   2.871  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      15.192  -1.689   3.915  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.570  -1.731   3.645  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.486  -1.995   5.749  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.300  -2.792   6.938  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.561  -2.117   8.098  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.021  -2.267   9.227  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.288  -2.434   4.858  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.746  -3.679   6.652  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.283  -3.112   7.286  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.425  -1.420   7.882  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.642  -0.935   9.045  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.355  -2.146   9.942  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.607  -2.174  11.143  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.326  -0.215   8.676  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.474   0.754   7.503  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.256   1.653   7.271  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.139   1.203   7.498  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.451   2.878   6.764  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.174  -1.170   6.925  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.263  -0.249   9.604  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.546  -0.932   8.431  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.997   0.345   9.553  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.379   1.325   7.663  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.565   0.149   6.610  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.402   3.213   6.634  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.677   3.456   6.425  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.833  -3.154   9.257  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.602  -4.527   9.701  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.379  -5.106   9.023  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.397  -4.403   8.864  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.519  -2.825   8.357  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.482  -5.117   9.445  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.418  -4.628  10.766  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.416  -6.374   8.628  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.327  -7.061   7.948  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.946  -6.757   8.531  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.003  -6.536   7.779  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.612  -8.556   7.990  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.314  -6.846   8.661  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.313  -6.741   6.907  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.571  -8.755   7.514  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.649  -8.883   9.029  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.823  -9.083   7.458  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.817  -6.739   9.858  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.418  -6.437  10.537  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.866  -5.016  10.191  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.000  -4.808   9.756  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.138  -6.596  12.031  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.108  -8.060  12.417  1.00  0.00           C  
ATOM    443  CD  GLU A  35       0.358  -8.195  13.915  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.525  -7.989  14.312  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -0.622  -8.486  14.632  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.607  -6.873  10.461  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.194  -7.140  10.230  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.716  -5.986  12.333  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.003  -6.235  12.561  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.764  -8.658  12.149  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.975  -8.456  11.888  1.00  0.00           H  
ATOM    452  N   GLU A  36       0.045  -4.054  10.379  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.171  -2.651  10.077  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.554  -2.541   8.609  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.665  -2.159   8.269  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.126  -1.859  10.345  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.433  -1.697  11.835  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.439  -0.762  12.519  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.332   0.392  12.051  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.205  -1.222  13.487  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.996  -4.338  10.569  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -0.989  -2.260  10.683  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.983  -2.352   9.900  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.072  -0.881   9.872  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.423  -2.669  12.328  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.437  -1.277  11.922  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.385  -2.920   7.750  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.281  -2.877   6.312  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.035  -3.479   5.833  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.702  -2.869   5.010  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.497  -3.589   5.718  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.800  -2.789   5.909  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       4.003  -3.710   5.711  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.892  -1.632   4.914  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.220  -3.331   8.142  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.291  -1.832   6.001  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.593  -4.566   6.192  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.312  -3.745   4.660  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.862  -2.373   6.912  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.905  -4.216   4.757  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.932  -3.140   5.732  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       4.032  -4.456   6.500  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.707  -1.993   3.905  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.170  -0.859   5.170  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.887  -1.195   4.947  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.435  -4.653   6.328  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.699  -5.249   5.917  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.875  -4.366   6.303  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.709  -4.048   5.461  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.883  -6.678   6.447  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.179  -7.335   5.984  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.491  -7.415   4.611  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.109  -7.808   6.929  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.721  -7.955   4.190  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.339  -8.346   6.507  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.643  -8.428   5.138  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.840  -8.955   4.746  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.829  -5.160   6.959  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.697  -5.297   4.840  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.053  -7.295   6.107  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.854  -6.649   7.537  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.792  -7.059   3.868  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.883  -7.767   7.984  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.952  -8.003   3.137  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.049  -8.708   7.236  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.891  -9.176   3.806  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.947  -3.961   7.568  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.058  -3.160   8.044  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.148  -1.840   7.279  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.224  -1.427   6.857  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.883  -2.913   9.552  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.181  -3.108  10.340  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.619  -4.579  10.462  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.668  -5.456  11.296  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -4.601  -6.087  10.493  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.180  -4.157   8.202  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -5.973  -3.714   7.823  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.123  -3.554   9.981  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.510  -1.902   9.689  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.042  -2.699  11.342  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.973  -2.535   9.853  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.584  -4.571  10.973  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.776  -5.026   9.480  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -5.228  -4.878  12.110  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.255  -6.266  11.733  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -5.012  -6.574   9.710  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -3.940  -5.404  10.151  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -4.102  -6.750  11.069  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.010  -1.177   7.102  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -3.878   0.097   6.453  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.155  -0.023   4.951  1.00  0.00           C  
ATOM    532  O   LYS A  40      -4.857   0.817   4.392  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.462   0.575   6.765  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.185   0.783   8.268  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.850   2.045   8.818  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.492   2.311  10.285  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -1.041   2.489  10.472  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.141  -1.547   7.459  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.599   0.797   6.875  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.750  -0.154   6.374  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.311   1.501   6.240  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.535  -0.052   8.869  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.104   0.863   8.384  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.501   2.881   8.226  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -3.934   1.970   8.727  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.993   3.228  10.598  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -2.839   1.491  10.914  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.681   3.131   9.776  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -0.855   2.847  11.398  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -0.572   1.599  10.370  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.635  -1.061   4.286  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.873  -1.270   2.863  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.351  -1.604   2.634  1.00  0.00           C  
ATOM    554  O   MET A  41      -5.969  -1.111   1.692  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.847  -2.235   2.239  1.00  0.00           C  
ATOM    556  CG  MET A  41      -3.073  -3.749   2.331  1.00  0.00           C  
ATOM    557  SD  MET A  41      -4.153  -4.369   1.048  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.240  -3.806  -0.408  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.052  -1.727   4.776  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.693  -0.314   2.375  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.838  -1.975   1.187  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.865  -2.029   2.649  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.141  -4.322   2.195  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.509  -3.991   3.292  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.188  -3.704  -0.153  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.336  -4.519  -1.218  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.638  -2.846  -0.731  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.947  -2.388   3.537  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.385  -2.622   3.524  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.084  -1.268   3.721  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.026  -0.939   3.008  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.762  -3.650   4.601  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.091  -4.345   4.283  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.252  -5.565   5.198  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.446  -6.425   4.774  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -10.478  -7.689   5.530  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.383  -2.833   4.252  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.647  -3.020   2.542  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.989  -4.417   4.634  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.814  -3.176   5.582  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.922  -3.649   4.418  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.078  -4.683   3.246  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.351  -6.176   5.132  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.377  -5.235   6.231  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -11.374  -5.875   4.940  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -10.365  -6.669   3.713  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.556  -7.495   6.518  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -11.270  -8.243   5.234  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.625  -8.208   5.356  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.578  -0.462   4.660  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.013   0.901   4.932  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.029   1.739   3.653  1.00  0.00           C  
ATOM    593  O   GLY A  43      -8.932   2.556   3.456  1.00  0.00           O  
ATOM    594  H   GLY A  43      -6.848  -0.834   5.254  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.004   0.893   5.385  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.305   1.341   5.634  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.006   1.560   2.809  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -6.915   2.183   1.496  1.00  0.00           C  
ATOM    599  C   TYR A  44      -7.961   1.606   0.551  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.621   2.374  -0.139  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.501   2.085   0.895  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -4.565   3.152   1.409  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -4.965   4.490   1.290  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.356   2.842   2.061  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.307   5.484   2.020  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.643   3.861   2.715  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.172   5.160   2.767  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.727   6.055   3.683  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.224   1.013   3.151  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.188   3.231   1.617  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.078   1.097   1.056  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.575   2.244  -0.181  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -5.809   4.740   0.671  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -2.980   1.832   2.080  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.674   6.494   2.026  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.727   3.636   3.229  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -3.484   6.412   4.166  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.149   0.284   0.505  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.210  -0.300  -0.317  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.567   0.294   0.081  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.394   0.600  -0.774  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -9.194  -1.827  -0.218  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.557  -0.320   1.068  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.040  -0.027  -1.358  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.210  -2.206  -0.498  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.430  -2.150   0.795  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.938  -2.240  -0.900  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.766   0.513   1.384  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -11.963   1.129   1.943  1.00  0.00           C  
ATOM    630  C   ASP A  46     -11.925   2.662   1.821  1.00  0.00           C  
ATOM    631  O   ASP A  46     -12.789   3.334   2.381  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.106   0.723   3.420  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.166  -0.788   3.638  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -12.819  -1.465   2.814  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -11.566  -1.241   4.638  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.048   0.193   2.025  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.840   0.774   1.399  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.264   1.127   3.984  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -13.024   1.153   3.822  1.00  0.00           H  
ATOM    640  N   GLY A  47     -10.917   3.230   1.146  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -10.713   4.659   0.938  1.00  0.00           C  
ATOM    642  C   GLY A  47     -10.828   5.491   2.216  1.00  0.00           C  
ATOM    643  O   GLY A  47     -11.144   6.676   2.148  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.237   2.632   0.697  1.00  0.00           H  
ATOM    645  HA2 GLY A  47      -9.717   4.804   0.520  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -11.446   5.017   0.215  1.00  0.00           H  
ATOM    647  N   SER A  48     -10.525   4.898   3.373  1.00  0.00           N  
ATOM    648  CA  SER A  48     -10.716   5.533   4.671  1.00  0.00           C  
ATOM    649  C   SER A  48      -9.400   5.951   5.321  1.00  0.00           C  
ATOM    650  O   SER A  48      -9.305   7.034   5.896  1.00  0.00           O  
ATOM    651  CB  SER A  48     -11.478   4.561   5.577  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.741   4.253   5.018  1.00  0.00           O  
ATOM    653  H   SER A  48     -10.184   3.942   3.343  1.00  0.00           H  
ATOM    654  HA  SER A  48     -11.335   6.427   4.572  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -10.905   3.642   5.711  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -11.630   5.024   6.554  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.648   4.014   4.085  1.00  0.00           H  
ATOM    658  N   TYR A  49      -8.373   5.104   5.240  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -7.120   5.348   5.943  1.00  0.00           C  
ATOM    660  C   TYR A  49      -6.276   6.492   5.342  1.00  0.00           C  
ATOM    661  O   TYR A  49      -5.267   6.252   4.683  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -6.350   4.024   6.056  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -5.014   4.174   6.750  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -4.944   4.833   7.993  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -3.850   4.028   5.981  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -3.742   5.434   8.406  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -2.678   4.701   6.353  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -2.618   5.405   7.565  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -1.434   5.918   8.000  1.00  0.00           O  
ATOM    670  H   TYR A  49      -8.481   4.251   4.703  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -7.375   5.649   6.960  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -6.949   3.300   6.605  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -6.198   3.628   5.051  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -5.824   4.923   8.612  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -3.886   3.485   5.050  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -3.692   5.938   9.358  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -1.844   4.699   5.675  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -0.711   5.726   7.389  1.00  0.00           H  
ATOM    679  N   GLY A  50      -6.662   7.749   5.575  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -5.923   8.918   5.104  1.00  0.00           C  
ATOM    681  C   GLY A  50      -6.885  10.020   4.673  1.00  0.00           C  
ATOM    682  O   GLY A  50      -7.893  10.247   5.336  1.00  0.00           O  
ATOM    683  H   GLY A  50      -7.560   7.902   6.028  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -5.303   9.295   5.918  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -5.274   8.663   4.265  1.00  0.00           H  
ATOM    686  N   GLY A  51      -6.596  10.675   3.545  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -7.411  11.737   2.981  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.157  11.814   1.477  1.00  0.00           C  
ATOM    689  O   GLY A  51      -6.253  11.139   0.987  1.00  0.00           O  
ATOM    690  H   GLY A  51      -5.792  10.407   2.993  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -8.469  11.533   3.153  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.145  12.688   3.445  1.00  0.00           H  
ATOM    693  N   GLU A  52      -7.961  12.627   0.780  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.003  12.896  -0.662  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.825  12.374  -1.501  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.046  11.650  -2.473  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.281  14.394  -0.904  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -7.152  15.374  -0.539  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -6.629  15.192   0.882  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -7.353  15.600   1.815  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -5.535  14.598   1.005  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.645  13.128   1.328  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.882  12.363  -1.030  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -8.508  14.528  -1.963  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -9.172  14.676  -0.340  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.327  15.271  -1.245  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.534  16.391  -0.632  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.587  12.735  -1.142  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.368  12.317  -1.829  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.345  10.815  -2.144  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.753  10.399  -3.137  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.131  12.757  -1.024  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.002  12.133   0.378  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.743  12.681   1.066  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.490  12.055   2.375  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.375  12.273   3.094  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.550  13.124   2.645  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.169  11.644   4.257  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.486  13.296  -0.303  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.336  12.843  -2.784  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.245  12.495  -1.604  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.159  13.842  -0.922  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.874  12.380   0.985  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.922  11.049   0.295  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.887  12.492   0.419  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.849  13.758   1.203  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.189  11.418   2.731  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.489  13.525   1.715  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.332  13.422   3.219  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.851  10.996   4.623  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.700  11.796   4.766  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.007  10.004  -1.315  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.061   8.565  -1.474  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.818   8.079  -2.715  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.767   6.887  -2.993  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.672   7.944  -0.210  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -7.188   8.165  -0.049  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -7.805   7.087   0.848  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -7.436   7.254   2.327  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -8.518   7.978   3.022  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.487  10.407  -0.518  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.034   8.207  -1.555  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -5.503   6.873  -0.279  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.146   8.324   0.666  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -7.407   9.149   0.354  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -7.693   8.090  -1.010  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -8.889   7.137   0.732  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -7.502   6.103   0.496  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -7.295   6.267   2.776  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -6.486   7.782   2.446  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -9.405   7.521   2.847  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -8.356   7.999   4.019  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -8.568   8.925   2.674  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.571   8.929  -3.422  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.435   8.505  -4.527  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.807   7.504  -5.511  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.369   6.434  -5.755  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.964   9.740  -5.261  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.621   9.901  -3.125  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.283   7.989  -4.076  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.503  10.381  -4.563  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.138  10.302  -5.698  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.646   9.430  -6.054  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.649   7.841  -6.080  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.963   7.002  -7.052  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.723   5.611  -6.456  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.158   4.587  -6.987  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.637   7.668  -7.453  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.802   8.930  -8.317  1.00  0.00           C  
ATOM    770  SD  MET A  56      -4.439  10.435  -7.525  1.00  0.00           S  
ATOM    771  CE  MET A  56      -3.044  10.876  -6.468  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.218   8.714  -5.822  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.591   6.891  -7.938  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.044   7.899  -6.568  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.082   6.944  -8.045  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.827   9.183  -8.732  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.465   8.695  -9.149  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.841  10.072  -5.763  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.164  11.062  -7.081  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -3.303  11.777  -5.916  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.036   5.604  -5.315  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.711   4.419  -4.547  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.974   3.617  -4.237  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.966   2.403  -4.401  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.988   4.878  -3.281  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.752   3.767  -2.254  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.763   4.306  -0.839  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.446   5.943  -0.502  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.763   6.495  -4.935  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.030   3.795  -5.128  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.031   5.311  -3.569  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.589   5.654  -2.816  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.711   3.432  -1.859  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.258   2.919  -2.725  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.528   5.884  -0.547  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.137   6.279   0.484  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.093   6.647  -1.252  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.048   4.285  -3.803  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.323   3.658  -3.478  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.787   2.832  -4.673  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.023   1.630  -4.551  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.352   4.731  -3.082  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.882   5.429  -1.948  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.741   4.153  -2.792  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.991   5.294  -3.758  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.182   2.995  -2.624  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.479   5.446  -3.890  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.043   5.846  -2.176  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.677   3.335  -2.080  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.381   4.934  -2.381  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.193   3.782  -3.712  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.891   3.469  -5.844  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.320   2.752  -7.035  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.348   1.616  -7.350  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.789   0.540  -7.746  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.462   3.695  -8.233  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.335   3.134  -9.362  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.884   3.908 -10.138  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.517   1.818  -9.493  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.638   4.453  -5.913  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.304   2.330  -6.821  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.930   4.620  -7.893  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.475   3.940  -8.629  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.074   1.123  -8.892  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.121   1.520 -10.242  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.041   1.844  -7.189  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.046   0.822  -7.479  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.274  -0.415  -6.606  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.527  -1.502  -7.124  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.634   1.394  -7.327  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.730   2.747  -6.838  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.164   0.524  -8.523  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.521   2.270  -7.967  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.441   1.682  -6.296  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.904   0.641  -7.627  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.223  -0.260  -5.279  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.420  -1.384  -4.373  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.804  -2.010  -4.566  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.947  -3.219  -4.411  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.152  -1.012  -2.905  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.725  -0.488  -2.710  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -6.156  -0.006  -2.344  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.075   0.666  -4.894  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.690  -2.151  -4.641  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.251  -1.927  -2.318  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -3.018  -1.222  -3.092  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.580   0.456  -3.234  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.533  -0.331  -1.648  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -7.166  -0.389  -2.454  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.952   0.154  -1.288  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -6.082   0.942  -2.864  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.819  -1.220  -4.937  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.157  -1.743  -5.172  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.158  -2.817  -6.267  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.066  -3.644  -6.298  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.120  -0.583  -5.465  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.563  -1.049  -5.699  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.573   0.111  -5.696  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -12.614   0.909  -4.383  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.728   0.033  -3.203  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.681  -0.219  -5.045  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.492  -2.221  -4.251  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.086   0.074  -4.599  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.789  -0.031  -6.342  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.617  -1.539  -6.673  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.838  -1.788  -4.946  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.338   0.794  -6.514  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.566  -0.305  -5.880  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.715   1.519  -4.284  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.471   1.584  -4.403  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.955  -0.616  -3.190  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.686   0.583  -2.354  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -13.598  -0.480  -3.234  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.162  -2.832  -7.162  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.100  -3.861  -8.191  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.632  -5.212  -7.622  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.787  -6.239  -8.279  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.179  -3.433  -9.342  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.464  -2.032  -9.904  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.940  -1.675 -10.149  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.569  -2.364 -11.369  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -9.867  -3.788 -11.139  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.407  -2.154  -7.113  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.102  -3.973  -8.600  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.147  -3.446  -8.987  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.253  -4.166 -10.145  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.065  -1.314  -9.191  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -6.900  -1.907 -10.829  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.539  -1.836  -9.250  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.956  -0.605 -10.346  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.511  -1.863 -11.600  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -8.909  -2.266 -12.232  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -10.481  -3.883 -10.342  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -10.320  -4.173 -11.955  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.013  -4.297 -10.966  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.026  -5.216  -6.430  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.456  -6.387  -5.789  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.526  -7.166  -5.019  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.389  -6.572  -4.377  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.351  -5.902  -4.847  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.016  -4.371  -5.875  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.003  -7.028  -6.549  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.711  -5.190  -5.367  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.794  -5.408  -3.986  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.745  -6.730  -4.494  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.464  -8.500  -5.069  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.381  -9.367  -4.330  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.787  -9.625  -2.943  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.605  -9.363  -2.738  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.617 -10.663  -5.111  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.419 -11.405  -5.220  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.669  -8.926  -5.523  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.345  -8.869  -4.212  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.373 -11.264  -4.602  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -8.985 -10.423  -6.110  1.00  0.00           H  
ATOM    916  HG  SER A  65      -7.535 -12.235  -4.738  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.560 -10.159  -1.989  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.073 -10.355  -0.621  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.723 -11.075  -0.545  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.876 -10.712   0.267  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.120 -11.048   0.256  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.643 -11.127   1.707  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.356 -10.051   2.282  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.567 -12.265   2.216  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.524 -10.371  -2.194  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.918  -9.363  -0.209  1.00  0.00           H  
ATOM    927  HB2 ASP A  66     -10.052 -10.484   0.231  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.304 -12.055  -0.122  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.513 -12.086  -1.390  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.287 -12.828  -1.476  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.130 -11.866  -1.748  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.132 -11.841  -1.029  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.460 -13.839  -2.613  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.574 -14.879  -2.390  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -7.982 -14.394  -2.736  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -8.083 -13.310  -3.356  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -8.936 -15.108  -2.362  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.182 -12.340  -2.098  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.103 -13.344  -0.539  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.584 -13.342  -3.577  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.528 -14.367  -2.649  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -6.371 -15.737  -3.032  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.554 -15.218  -1.353  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.306 -11.056  -2.790  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.359 -10.050  -3.210  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.182  -9.026  -2.085  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.048  -8.697  -1.775  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.851  -9.398  -4.508  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.182 -10.359  -5.661  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.975 -11.096  -6.233  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.415 -11.946  -5.509  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -2.640 -10.820  -7.408  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.207 -11.057  -3.238  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.396 -10.525  -3.396  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.755  -8.873  -4.257  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.150  -8.647  -4.850  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.907 -11.099  -5.336  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.643  -9.777  -6.459  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.267  -8.536  -1.467  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.209  -7.568  -0.369  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.283  -8.090   0.738  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.284  -7.451   1.084  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.617  -7.281   0.212  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.673  -6.597  -0.686  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.973  -6.417   0.112  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.302  -5.206  -1.215  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.174  -8.870  -1.765  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.757  -6.652  -0.746  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.039  -8.228   0.537  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.505  -6.681   1.112  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.874  -7.233  -1.543  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.320  -7.362   0.523  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.810  -5.725   0.939  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.750  -6.013  -0.539  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.324  -5.226  -1.685  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.033  -4.891  -1.957  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.322  -4.466  -0.417  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.601  -9.272   1.277  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.815  -9.905   2.329  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.367 -10.058   1.868  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.427  -9.715   2.586  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.422 -11.269   2.686  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.761 -11.112   3.416  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.374 -12.439   3.890  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.663 -13.427   2.751  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -4.510 -14.296   2.455  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.383  -9.791   0.888  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.821  -9.267   3.212  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.559 -11.834   1.764  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.730 -11.806   3.337  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.596 -10.494   4.299  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.476 -10.602   2.770  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.731 -12.904   4.640  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.325 -12.195   4.368  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.493 -14.070   3.049  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -5.959 -12.884   1.853  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -3.714 -13.739   2.182  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -4.273 -14.834   3.276  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -4.748 -14.926   1.702  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.188 -10.563   0.649  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.134 -10.746   0.091  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.868  -9.419  -0.108  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.093  -9.397  -0.028  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.032 -11.534  -1.212  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.988 -10.854   0.094  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.715 -11.336   0.800  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.478 -12.481  -1.034  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.522 -10.957  -1.951  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.038 -11.733  -1.575  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.163  -8.307  -0.352  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.785  -7.024  -0.555  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.369  -6.630   0.790  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.544  -6.280   0.876  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.273  -6.045  -1.090  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.096  -5.434  -2.451  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -1.077  -4.594  -2.962  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.371  -4.587  -2.427  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.853  -8.264  -0.310  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.602  -7.130  -1.266  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.213  -6.559  -1.257  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.507  -5.313  -0.331  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.244  -6.248  -3.158  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.295  -3.803  -2.251  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -0.830  -4.137  -3.917  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -1.959  -5.222  -3.088  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.279  -3.801  -1.684  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.240  -5.201  -2.196  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.523  -4.135  -3.408  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.556  -6.743   1.846  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.015  -6.491   3.199  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.254  -7.330   3.502  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.271  -6.789   3.931  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.107  -6.774   4.191  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.409  -7.031   1.696  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.284  -5.440   3.267  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.984  -6.210   3.886  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.354  -7.833   4.217  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.211  -6.463   5.183  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.181  -8.645   3.268  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.323  -9.527   3.462  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.554  -9.009   2.710  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.621  -8.896   3.308  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.984 -10.954   3.024  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.193 -11.869   3.198  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.443 -12.267   4.356  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.854 -12.140   2.172  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.290  -9.050   2.995  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.557  -9.548   4.527  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.156 -11.337   3.621  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.697 -10.959   1.975  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.414  -8.688   1.418  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.525  -8.203   0.610  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.148  -6.953   1.237  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.329  -6.937   1.575  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.051  -7.948  -0.826  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.187  -7.832  -1.820  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.904  -8.984  -2.193  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.576  -6.575  -2.316  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.012  -8.879  -3.051  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.669  -6.476  -3.195  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.392  -7.624  -3.554  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.444  -7.517  -4.413  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.511  -8.796   0.961  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.282  -8.989   0.593  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.428  -8.784  -1.130  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.430  -7.053  -0.866  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.612  -9.951  -1.810  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.043  -5.684  -2.019  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.564  -9.768  -3.319  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       7.967  -5.518  -3.587  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.906  -8.347  -4.548  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.343  -5.902   1.405  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.707  -4.659   2.034  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.336  -4.864   3.420  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.222  -4.113   3.826  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.407  -3.863   2.078  1.00  0.00           C  
ATOM   1077  CG  MET A  76       3.980  -3.450   0.663  1.00  0.00           C  
ATOM   1078  SD  MET A  76       2.732  -2.142   0.555  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.307  -3.000   1.255  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.380  -5.909   1.090  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.436  -4.131   1.421  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.609  -4.437   2.546  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.599  -2.994   2.674  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       4.875  -3.132   0.145  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.599  -4.296   0.102  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.131  -3.912   0.694  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.503  -3.240   2.296  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.428  -2.364   1.188  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.892  -5.894   4.144  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.422  -6.243   5.454  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.783  -6.941   5.385  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.284  -7.341   6.437  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.436  -7.143   6.203  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.805  -7.231   7.571  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.097  -6.413   3.787  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.523  -5.331   6.036  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.438  -6.725   6.125  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.440  -8.139   5.758  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.750  -7.444   7.602  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.355  -7.152   4.197  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.632  -7.824   4.018  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.428  -6.958   3.047  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.102  -7.467   2.152  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.378  -9.228   3.444  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.608 -10.138   4.412  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.037 -11.396   3.741  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       9.091 -12.290   3.075  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       9.425 -11.838   1.712  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.956  -6.773   3.338  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.191  -7.899   4.952  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.811  -9.125   2.517  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.342  -9.686   3.227  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.263 -10.414   5.240  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.756  -9.597   4.824  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.534 -11.978   4.516  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       7.281 -11.105   3.008  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       9.992 -12.328   3.689  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.685 -13.300   2.995  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       8.589 -11.832   1.145  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       9.813 -10.907   1.739  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      10.100 -12.468   1.303  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.307  -5.641   3.220  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.814  -4.637   2.342  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.386  -3.513   3.202  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.468  -2.997   2.847  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.574  -4.166   1.571  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.761  -4.296   0.067  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.464  -3.964  -0.676  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      10.863  -3.358  -0.395  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.712  -3.187   4.204  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.715  -5.223   3.921  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.588  -5.054   1.697  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       8.721  -4.800   1.804  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.308  -3.168   1.909  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.038  -5.331  -0.137  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       8.120  -2.965  -0.406  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       8.640  -4.004  -1.750  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       7.699  -4.694  -0.419  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.799  -3.575   0.116  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      11.004  -3.495  -1.464  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      10.551  -2.340  -0.169  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.576   4.090  -0.838  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.924   4.937   2.446  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.140   0.821   0.059  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.566   3.204  -4.131  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.591   7.393  -1.687  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.623   3.078   0.883  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.861   3.585   2.142  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.944   2.511   3.107  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.568   1.385   2.461  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.408   1.730   1.071  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.397   0.012   3.034  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.344   2.643   4.550  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.177   2.590   5.548  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.316   3.570   6.709  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       0.072   3.186   7.849  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.641   4.725   6.456  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.374   2.367  -1.839  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.163   1.117  -1.297  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.023   0.134  -2.337  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.169   0.782  -3.525  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.376   2.183  -3.207  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.180  -1.330  -2.065  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.184   0.187  -4.916  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.095  -0.548  -5.335  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.650   5.095  -2.554  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.657   4.558  -3.827  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.813   5.600  -4.810  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       0.956   6.768  -4.125  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.729   6.464  -2.721  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.884   5.354  -6.296  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.321   8.124  -4.680  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.146   8.824  -5.369  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.543   5.803   0.189  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.481   7.077  -0.332  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.211   8.017   0.734  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.235   7.328   1.911  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.592   5.962   1.564  1.00  9.05           C  
HETATM 1180  CMD HEC A  80      -0.114   9.470   0.522  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.124   7.883   3.282  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.185   7.087   4.567  1.00  6.36           C  
HETATM 1183  CGD HEC A  80      -0.202   7.914   5.785  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       0.696   8.278   6.541  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -1.386   8.200   5.945  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.249   5.183   3.445  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.059  -0.206   0.349  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.665   2.936  -5.176  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.543   8.448  -1.948  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.317   0.059   4.118  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.523  -0.404   2.641  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       1.245  -0.603   2.747  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       2.017   1.814   4.768  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.924   3.555   4.651  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.750   2.814   5.030  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80       0.101   1.579   5.948  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.588  -1.661  -1.370  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.082  -1.915  -2.973  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.162  -1.488  -1.623  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.363   0.933  -5.679  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.258  -1.434  -4.729  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.949   0.119  -5.230  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.004  -0.858  -6.376  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.833   6.288  -6.850  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.821   4.852  -6.537  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.045   4.730  -6.607  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.650   8.755  -3.857  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.479   9.784  -5.763  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.663   8.978  -4.656  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.220   8.217  -6.196  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.784   9.587  -0.329  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.798  10.042   0.352  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.615   9.854   1.406  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80       0.345   8.859   3.380  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80      -1.199   8.059   3.264  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80      -0.378   6.145   4.604  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.249   6.863   4.665  1.00  0.00           H  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1      -2.967 -13.470  -8.715  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.531 -13.148  -8.670  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.137 -13.068  -7.199  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.829 -13.696  -6.399  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.231 -11.858  -9.445  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.097 -14.230  -8.057  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.474 -12.675  -8.330  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.290 -13.705  -9.640  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.974 -13.968  -9.125  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.617 -11.940 -10.461  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.699 -11.002  -8.956  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.155 -11.692  -9.501  1.00  0.00           H  
ATOM     13  N   ASP A   2      -0.092 -12.321  -6.839  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.289 -12.109  -5.454  1.00  0.00           C  
ATOM     15  C   ASP A   2       0.887 -10.710  -5.339  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.466 -10.209  -6.305  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.283 -13.178  -4.975  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.717 -12.856  -5.386  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       3.379 -12.147  -4.596  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.107 -13.293  -6.489  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.431 -11.783  -7.518  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.602 -12.165  -4.825  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.252 -13.212  -3.885  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.996 -14.160  -5.351  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.755 -10.116  -4.154  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.260  -8.807  -3.774  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.596  -8.377  -4.393  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.763  -7.201  -4.713  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.106 -10.542  -3.510  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.493  -8.096  -4.059  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.376  -8.788  -2.693  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.558  -9.289  -4.563  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.838  -8.935  -5.167  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.646  -8.306  -6.549  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.322  -7.338  -6.892  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.744 -10.165  -5.248  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.385 -10.263  -4.336  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.313  -8.187  -4.533  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       5.854 -10.615  -4.261  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.321 -10.900  -5.934  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.728  -9.867  -5.614  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.712  -8.846  -7.339  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.422  -8.318  -8.661  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.857  -6.903  -8.537  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.328  -5.979  -9.196  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.445  -9.247  -9.389  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.121  -9.583  -6.968  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.348  -8.279  -9.236  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.879 -10.244  -9.475  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.503  -9.312  -8.846  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.252  -8.857 -10.389  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.852  -6.736  -7.675  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.178  -5.494  -7.418  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.177  -4.407  -7.028  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.089  -3.284  -7.525  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.205  -5.765  -6.276  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.116  -6.411  -6.705  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.977  -7.790  -7.357  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.995  -6.542  -5.461  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.527  -7.475  -7.074  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.599  -5.180  -8.285  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.667  -6.362  -5.499  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.009  -4.808  -5.844  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.593  -5.749  -7.423  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.433  -8.461  -6.695  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.969  -8.202  -7.545  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.461  -7.713  -8.313  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.114  -5.577  -4.974  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.976  -6.898  -5.761  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.542  -7.238  -4.750  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.124  -4.750  -6.144  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.078  -3.795  -5.604  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.816  -2.973  -6.667  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.116  -1.802  -6.435  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.066  -4.450  -4.633  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.804  -3.391  -3.834  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.099  -2.673  -2.848  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.041  -2.900  -4.297  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.593  -1.445  -2.378  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.555  -1.691  -3.795  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       6.806  -0.942  -2.872  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.261   0.262  -2.429  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.115  -5.691  -5.760  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.482  -3.119  -5.004  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.522  -5.091  -3.939  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.773  -5.070  -5.188  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.138  -3.025  -2.503  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.576  -3.423  -5.076  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.024  -0.871  -1.663  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.507  -1.326  -4.148  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.114   0.510  -2.807  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.123  -3.567  -7.824  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.848  -2.881  -8.889  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.255  -1.491  -9.161  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.966  -0.488  -9.152  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.847  -3.740 -10.160  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.568  -5.079  -9.941  1.00  0.00           C  
ATOM     98  CD  LYS A   8       6.777  -5.843 -11.256  1.00  0.00           C  
ATOM     99  CE  LYS A   8       5.450  -6.226 -11.922  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       5.668  -7.084 -13.099  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.799  -4.512  -7.987  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.880  -2.743  -8.565  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.816  -3.915 -10.468  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.361  -3.186 -10.948  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       7.547  -4.883  -9.501  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.003  -5.705  -9.248  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       7.368  -5.232 -11.941  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.338  -6.752 -11.032  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       4.825  -6.766 -11.209  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       4.919  -5.330 -12.245  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       6.140  -7.933 -12.819  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       4.778  -7.319 -13.515  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       6.233  -6.593 -13.777  1.00  0.00           H  
ATOM    114  N   SER A   9       3.934  -1.434  -9.335  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.167  -0.231  -9.630  1.00  0.00           C  
ATOM    116  C   SER A   9       3.323   0.896  -8.599  1.00  0.00           C  
ATOM    117  O   SER A   9       2.944   2.031  -8.874  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.684  -0.624  -9.738  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.527  -2.023  -9.924  1.00  0.00           O  
ATOM    120  H   SER A   9       3.400  -2.292  -9.307  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.499   0.142 -10.600  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.155  -0.341  -8.826  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.233  -0.084 -10.573  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.548  -2.457  -9.059  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.811   0.578  -7.399  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.925   1.492  -6.267  1.00  0.00           C  
ATOM    127  C   CYS A  10       5.290   2.180  -6.239  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.462   3.250  -5.638  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.703   0.693  -4.981  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.542  -0.700  -5.086  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.114  -0.378  -7.237  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.156   2.259  -6.340  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.657   0.255  -4.721  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.428   1.361  -4.169  1.00  0.00           H  
ATOM    135  N   ILE A  11       6.283   1.542  -6.868  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.607   2.119  -7.015  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.403   3.459  -7.720  1.00  0.00           C  
ATOM    138  O   ILE A  11       6.567   3.574  -8.613  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.515   1.184  -7.823  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.622  -0.189  -7.128  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.912   1.799  -8.011  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.412  -1.220  -7.939  1.00  0.00           C  
ATOM    143  H   ILE A  11       6.069   0.699  -7.390  1.00  0.00           H  
ATOM    144  HA  ILE A  11       8.033   2.270  -6.023  1.00  0.00           H  
ATOM    145  HB  ILE A  11       8.046   1.084  -8.800  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       9.094  -0.062  -6.155  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.629  -0.609  -6.972  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.846   2.762  -8.517  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.394   1.935  -7.044  1.00  0.00           H  
ATOM    150 HG23 ILE A  11      10.531   1.154  -8.631  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.022  -1.270  -8.956  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.471  -0.966  -7.964  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.306  -2.198  -7.469  1.00  0.00           H  
ATOM    154  N   GLY A  12       8.137   4.481  -7.289  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.951   5.829  -7.789  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.297   6.655  -6.690  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.757   7.766  -6.439  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.836   4.332  -6.580  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.928   6.252  -8.027  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       7.330   5.868  -8.684  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.273   6.121  -6.002  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.658   6.845  -4.897  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.285   6.375  -3.590  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.511   7.186  -2.699  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.140   6.662  -4.897  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.243   7.944  -5.828  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.935   5.166  -6.149  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.843   7.918  -4.973  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.881   5.676  -5.278  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.824   6.709  -3.861  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.588   5.074  -3.493  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.163   4.463  -2.296  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.618   4.025  -2.465  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.368   3.966  -1.491  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.280   3.288  -1.915  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.927   3.766  -1.493  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.745   4.462  -0.314  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.711   3.788  -2.124  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.431   4.685  -0.196  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.728   4.183  -1.214  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.276   4.458  -4.237  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.144   5.164  -1.460  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.179   2.604  -2.759  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.717   2.754  -1.074  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.457   4.721   0.353  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.571   3.475  -3.153  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.014   5.147   0.680  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.037   3.762  -3.701  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.394   3.329  -3.996  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.538   1.810  -3.890  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.724   1.131  -3.264  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.376   3.875  -4.449  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.648   3.665  -4.997  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.102   3.790  -3.306  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.608   1.268  -4.479  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.897  -0.165  -4.472  1.00  0.00           C  
ATOM    197  C   ALA A  16      12.265  -0.699  -3.079  1.00  0.00           C  
ATOM    198  O   ALA A  16      12.457  -1.900  -2.922  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.013  -0.458  -5.480  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.253   1.873  -4.966  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.008  -0.704  -4.802  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      12.720  -0.108  -6.470  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.933   0.044  -5.176  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.194  -1.533  -5.527  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.374   0.188  -2.084  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.690  -0.105  -0.688  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.596   0.471   0.223  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.828   0.734   1.395  1.00  0.00           O  
ATOM    209  CB  ASP A  17      14.057   0.534  -0.427  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.605   0.330   0.984  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      15.021  -0.809   1.283  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.658   1.347   1.713  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.230   1.159  -2.305  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.754  -1.180  -0.511  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      14.738   0.080  -1.139  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.005   1.602  -0.637  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.421   0.741  -0.357  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.221   1.311   0.253  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.451   2.504   1.188  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.580   2.816   2.004  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.337   0.442  -1.313  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.557   1.623  -0.547  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.724   0.526   0.823  1.00  0.00           H  
ATOM    224  N   SER A  19      10.599   3.174   1.085  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.059   4.162   2.035  1.00  0.00           C  
ATOM    226  C   SER A  19      10.776   5.611   1.656  1.00  0.00           C  
ATOM    227  O   SER A  19      10.761   6.444   2.562  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.554   3.911   2.243  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.165   3.557   1.014  1.00  0.00           O  
ATOM    230  H   SER A  19      11.299   2.874   0.422  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.578   3.993   2.999  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.038   4.785   2.684  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.663   3.068   2.928  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.823   2.873   1.205  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.578   5.962   0.377  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.319   7.374   0.106  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.925   7.747   0.625  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.952   7.023   0.414  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.565   7.778  -1.356  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.819   6.923  -2.372  1.00  0.00           C  
ATOM    241  CD  LYS A  20       9.499   7.684  -3.661  1.00  0.00           C  
ATOM    242  CE  LYS A  20      10.743   8.145  -4.424  1.00  0.00           C  
ATOM    243  NZ  LYS A  20      10.356   8.881  -5.640  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.469   5.259  -0.352  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.049   7.962   0.668  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      10.248   8.815  -1.468  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.631   7.713  -1.574  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      10.420   6.042  -2.594  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       8.873   6.629  -1.928  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       8.930   7.018  -4.305  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       8.869   8.544  -3.422  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      11.351   8.799  -3.799  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      11.335   7.274  -4.708  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       9.698   8.329  -6.178  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       9.906   9.748  -5.379  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      11.173   9.082  -6.199  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.841   8.865   1.350  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.590   9.361   1.891  1.00  0.00           C  
ATOM    259  C   ALA A  21       6.735   9.877   0.739  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.010  10.943   0.191  1.00  0.00           O  
ATOM    261  CB  ALA A  21       7.872  10.452   2.927  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.674   9.410   1.506  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.055   8.560   2.406  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       8.493  10.048   3.727  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.382  11.298   2.465  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       6.928  10.789   3.354  1.00  0.00           H  
ATOM    267  N   ALA A  22       5.726   9.095   0.349  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.785   9.469  -0.695  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.043  10.762  -0.322  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.208  11.290   0.781  1.00  0.00           O  
ATOM    271  CB  ALA A  22       3.819   8.308  -0.961  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.638   8.186   0.777  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.355   9.651  -1.608  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.381   7.395  -1.157  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.168   8.146  -0.104  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.207   8.530  -1.834  1.00  0.00           H  
ATOM    277  N   MET A  23       3.222  11.246  -1.262  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.458  12.490  -1.190  1.00  0.00           C  
ATOM    279  C   MET A  23       2.038  12.876   0.236  1.00  0.00           C  
ATOM    280  O   MET A  23       1.447  12.076   0.957  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.223  12.415  -2.105  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.545  12.127  -3.579  1.00  0.00           C  
ATOM    283  SD  MET A  23       2.708  13.251  -4.398  1.00  0.00           S  
ATOM    284  CE  MET A  23       1.733  14.772  -4.418  1.00  0.00           C  
ATOM    285  H   MET A  23       3.151  10.716  -2.116  1.00  0.00           H  
ATOM    286  HA  MET A  23       3.112  13.276  -1.567  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.550  11.638  -1.743  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.695  13.367  -2.050  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.951  11.122  -3.671  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.613  12.151  -4.143  1.00  0.00           H  
ATOM    291  HE1 MET A  23       0.777  14.586  -4.905  1.00  0.00           H  
ATOM    292  HE2 MET A  23       1.570  15.118  -3.399  1.00  0.00           H  
ATOM    293  HE3 MET A  23       2.280  15.532  -4.973  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.331  14.121   0.624  1.00  0.00           N  
ATOM    295  CA  GLY A  24       1.986  14.661   1.930  1.00  0.00           C  
ATOM    296  C   GLY A  24       2.613  13.857   3.068  1.00  0.00           C  
ATOM    297  O   GLY A  24       1.910  13.402   3.968  1.00  0.00           O  
ATOM    298  H   GLY A  24       2.818  14.724  -0.019  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       2.354  15.685   1.991  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       0.904  14.685   2.046  1.00  0.00           H  
ATOM    301  N   SER A  25       3.940  13.709   3.021  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.751  13.039   4.030  1.00  0.00           C  
ATOM    303  C   SER A  25       4.118  11.741   4.533  1.00  0.00           C  
ATOM    304  O   SER A  25       3.928  11.551   5.735  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.027  14.006   5.179  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.603  15.196   4.671  1.00  0.00           O  
ATOM    307  H   SER A  25       4.434  14.117   2.242  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.706  12.789   3.570  1.00  0.00           H  
ATOM    309  HB2 SER A  25       4.095  14.232   5.703  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.711  13.512   5.868  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.769  15.802   5.399  1.00  0.00           H  
ATOM    312  N   ALA A  26       3.806  10.846   3.600  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.177   9.573   3.904  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.068   8.725   4.812  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.286   8.718   4.626  1.00  0.00           O  
ATOM    316  CB  ALA A  26       2.963   8.832   2.585  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.033  11.065   2.635  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.214   9.756   4.381  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.925   8.695   2.103  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.542   7.846   2.762  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.306   9.407   1.933  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.489   7.998   5.777  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.207   7.042   6.580  1.00  0.00           C  
ATOM    324  C   LYS A  27       4.873   6.080   5.591  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.172   5.507   4.754  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.153   6.336   7.433  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.959   6.919   8.835  1.00  0.00           C  
ATOM    328  CD  LYS A  27       2.559   8.403   8.952  1.00  0.00           C  
ATOM    329  CE  LYS A  27       3.681   9.443   8.814  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       4.813   9.168   9.717  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.493   7.985   5.967  1.00  0.00           H  
ATOM    332  HA  LYS A  27       4.938   7.543   7.208  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.188   6.370   6.930  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.402   5.282   7.519  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       2.099   6.365   9.201  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       3.817   6.677   9.461  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.776   8.626   8.228  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       2.122   8.538   9.944  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       4.040   9.509   7.789  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       3.270  10.421   9.070  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       4.485   9.128  10.671  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       5.239   8.287   9.470  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       5.499   9.905   9.630  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.206   5.931   5.620  1.00  0.00           N  
ATOM    345  CA  PRO A  28       6.887   5.094   4.656  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.381   3.666   4.795  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.080   3.200   5.892  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.381   5.237   4.949  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.412   5.620   6.429  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.141   6.453   6.602  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.648   5.457   3.653  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.937   4.321   4.748  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       8.784   6.061   4.359  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.335   4.714   7.033  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.312   6.175   6.697  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       6.772   6.341   7.623  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.345   7.502   6.382  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.249   2.982   3.665  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.712   1.638   3.626  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.673   0.694   4.330  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.243  -0.066   5.193  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.547   1.241   2.154  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.393  -0.263   1.939  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.304   1.931   1.591  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.653   3.358   2.817  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.746   1.632   4.149  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.444   1.556   1.618  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.531  -0.618   2.501  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       5.247  -0.450   0.876  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.282  -0.806   2.258  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.330   2.995   1.818  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.244   1.779   0.513  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.420   1.501   2.056  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.940   0.750   3.897  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.089  -0.048   4.314  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.869  -0.669   5.698  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.230  -0.080   6.716  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.322   0.860   4.289  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.674   0.131   4.324  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.025  -0.562   5.645  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.468  -1.080   5.615  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.661  -2.069   4.538  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.131   1.471   3.210  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.246  -0.812   3.543  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.307   1.370   3.336  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.228   1.625   5.056  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.672  -0.613   3.526  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      12.452   0.859   4.094  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.901   0.136   6.475  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.372  -1.423   5.796  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.164  -0.252   5.471  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.686  -1.562   6.568  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      12.948  -2.787   4.605  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.546  -1.634   3.630  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.578  -2.486   4.595  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.243  -1.845   5.728  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.907  -2.579   6.932  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.406  -1.734   8.107  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.853  -1.963   9.229  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.965  -2.263   4.846  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.106  -3.267   6.678  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.778  -3.156   7.245  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.454  -0.806   7.897  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.912  -0.034   9.027  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.289  -0.976  10.075  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.317  -0.712  11.274  1.00  0.00           O  
ATOM    407  CB  GLN A  32       5.051   1.179   8.608  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.842   0.806   7.758  1.00  0.00           C  
ATOM    409  CD  GLN A  32       2.920   1.956   7.346  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.774   1.986   7.784  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.364   2.867   6.482  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.197  -0.581   6.940  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.764   0.395   9.514  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       4.708   1.696   9.505  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       5.680   1.864   8.040  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.214   0.271   6.893  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       3.214   0.165   8.359  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.342   2.884   6.212  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.718   3.579   6.129  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.770  -2.101   9.589  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.281  -3.251  10.345  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.378  -4.076   9.435  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.558  -3.479   8.759  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.653  -2.088   8.592  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.130  -3.856  10.669  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.716  -2.921  11.217  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.482  -5.409   9.363  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.594  -6.164   8.469  1.00  0.00           C  
ATOM    429  C   ALA A  34       1.135  -5.962   8.867  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.272  -5.917   8.001  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.938  -7.656   8.391  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.192  -5.892   9.885  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.701  -5.758   7.458  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.993  -7.806   8.169  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.687  -8.160   9.321  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       2.356  -8.105   7.580  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.849  -5.821  10.165  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.475  -5.536  10.655  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.905  -4.163  10.136  1.00  0.00           C  
ATOM    440  O   GLU A  35      -1.944  -4.045   9.494  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.406  -5.575  12.183  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.270  -7.004  12.731  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -1.454  -7.893  12.352  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -2.599  -7.403  12.471  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -1.192  -9.044  11.942  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.562  -5.856  10.870  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.179  -6.279  10.279  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.423  -4.968  12.548  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.315  -5.134  12.557  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.651  -7.456  12.362  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.219  -6.960  13.819  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.086  -3.141  10.404  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.290  -1.773   9.950  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.626  -1.775   8.459  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.699  -1.345   8.036  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.010  -0.984  10.204  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.244  -0.668  11.682  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.279   0.395  12.198  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.495   1.575  11.847  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.666   0.005  12.917  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.765  -3.335  10.903  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.123  -1.326  10.493  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.866  -1.557   9.870  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.038  -0.066   9.621  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.154  -1.570  12.287  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.263  -0.293  11.775  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.316  -2.288   7.675  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.273  -2.403   6.251  1.00  0.00           C  
ATOM    469  C   LEU A  37      -0.993  -3.126   5.814  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.726  -2.601   4.987  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.546  -3.168   5.878  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.834  -2.327   5.953  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       4.067  -3.231   5.847  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.895  -1.303   4.821  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.143  -2.713   8.069  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.238  -1.404   5.819  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.638  -4.032   6.530  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.431  -3.574   4.900  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.877  -1.794   6.900  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.994  -3.863   4.964  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.969  -2.624   5.779  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       4.142  -3.866   6.727  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.827  -1.818   3.865  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.088  -0.581   4.919  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.837  -0.763   4.855  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.265  -4.313   6.360  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.447  -5.078   6.011  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.709  -4.263   6.236  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.512  -4.107   5.326  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.510  -6.411   6.764  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -3.726  -7.233   6.381  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -3.867  -7.689   5.057  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.785  -7.403   7.293  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.049  -8.332   4.654  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -5.963  -8.057   6.892  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.093  -8.524   5.572  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.224  -9.175   5.179  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.630  -4.708   7.039  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.399  -5.300   4.954  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.623  -6.999   6.532  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.517  -6.219   7.838  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.078  -7.524   4.338  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.701  -7.021   8.300  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.161  -8.669   3.636  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.765  -8.192   7.602  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.867  -9.270   5.884  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.885  -3.739   7.443  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.080  -2.990   7.782  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.263  -1.773   6.876  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.342  -1.589   6.314  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.037  -2.575   9.258  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.087  -3.757  10.239  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -6.418  -4.520  10.203  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.505  -5.538  11.348  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -5.440  -6.556  11.275  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.149  -3.856   8.129  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -5.939  -3.636   7.584  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.112  -2.022   9.435  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -5.868  -1.900   9.454  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -4.275  -4.447  10.022  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.935  -3.357  11.243  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.241  -3.811  10.303  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.524  -5.045   9.252  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -6.437  -5.020  12.307  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -7.472  -6.043  11.299  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -5.496  -7.046  10.395  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -4.534  -6.117  11.358  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.551  -7.217  12.031  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.239  -0.931   6.721  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.372   0.247   5.899  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.555  -0.127   4.424  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.416   0.447   3.761  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.165   1.153   6.143  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -3.371   2.116   7.329  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.875   1.585   8.679  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.344   1.621   8.791  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -0.808   2.991   8.870  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.326  -1.078   7.140  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.280   0.782   6.185  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.255   0.565   6.246  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -3.059   1.740   5.247  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.849   3.044   7.115  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -4.429   2.366   7.423  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -3.294   2.199   9.478  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -3.233   0.565   8.819  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.055   1.098   9.701  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -0.884   1.122   7.940  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -1.126   3.539   8.083  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.104   3.431   9.730  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.204   2.944   8.841  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.779  -1.082   3.900  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.904  -1.488   2.505  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.296  -2.079   2.247  1.00  0.00           C  
ATOM    554  O   MET A  41      -5.917  -1.781   1.226  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.706  -2.349   2.055  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.738  -3.864   2.307  1.00  0.00           C  
ATOM    557  SD  MET A  41      -3.842  -4.764   1.224  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.229  -4.184  -0.373  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.089  -1.547   4.477  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.840  -0.579   1.910  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.634  -2.194   0.986  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.807  -1.954   2.518  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -1.757  -4.340   2.153  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.058  -4.040   3.324  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -2.171  -3.966  -0.274  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.357  -4.940  -1.140  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.775  -3.287  -0.662  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.801  -2.870   3.200  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.147  -3.421   3.161  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.121  -2.251   3.089  1.00  0.00           C  
ATOM    571  O   LYS A  42      -8.929  -2.179   2.169  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.404  -4.308   4.399  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -8.686  -5.155   4.348  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.974  -4.359   4.602  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -11.168  -5.309   4.748  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -12.432  -4.566   4.903  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.213  -3.100   3.992  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.249  -4.019   2.256  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.581  -5.014   4.493  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.414  -3.702   5.304  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -8.750  -5.664   3.387  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -8.598  -5.914   5.127  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.869  -3.764   5.511  1.00  0.00           H  
ATOM    584  HD3 LYS A  42     -10.177  -3.695   3.764  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -11.245  -5.939   3.860  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.026  -5.946   5.622  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -12.380  -3.967   5.714  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -12.604  -4.005   4.081  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -13.195  -5.219   5.020  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.031  -1.331   4.054  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.874  -0.151   4.143  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.917   0.606   2.817  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.992   0.957   2.327  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.321  -1.449   4.769  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.879  -0.448   4.426  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.474   0.490   4.926  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.738   0.844   2.240  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.588   1.512   0.968  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.326   0.728  -0.120  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.292   1.242  -0.678  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.090   1.682   0.663  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.382   2.853   1.336  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.929   4.151   1.277  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.073   2.688   1.834  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -5.209   5.251   1.769  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.321   3.804   2.241  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.907   5.077   2.259  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -3.184   6.155   2.668  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.888   0.539   2.697  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.072   2.484   1.034  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.576   0.757   0.916  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.978   1.804  -0.407  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.897   4.332   0.840  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.617   1.711   1.856  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.649   6.233   1.734  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.277   3.702   2.493  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -2.295   5.930   2.955  1.00  0.00           H  
ATOM    618  N   ALA A  45      -7.933  -0.521  -0.393  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.563  -1.315  -1.448  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.081  -1.414  -1.265  1.00  0.00           C  
ATOM    621  O   ALA A  45     -10.832  -1.356  -2.236  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -7.917  -2.699  -1.505  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.204  -0.956   0.169  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.382  -0.820  -2.403  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -6.842  -2.605  -1.658  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.106  -3.232  -0.574  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -8.335  -3.266  -2.336  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.523  -1.556  -0.014  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -11.921  -1.633   0.379  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.654  -0.318   0.100  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.860  -0.327  -0.132  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -11.978  -1.998   1.868  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.377  -1.889   2.456  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.119  -2.889   2.358  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.652  -0.815   3.035  1.00  0.00           O  
ATOM    636  H   ASP A  46      -9.835  -1.582   0.729  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.412  -2.424  -0.190  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -11.615  -3.017   1.995  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.333  -1.323   2.430  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.942   0.810   0.136  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.513   2.123  -0.107  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.060   2.750   1.173  1.00  0.00           C  
ATOM    643  O   GLY A  47     -14.018   3.517   1.113  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.940   0.769   0.302  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.731   2.772  -0.494  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.306   2.064  -0.854  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.458   2.435   2.326  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.839   3.002   3.614  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.744   3.961   4.070  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.942   5.173   4.102  1.00  0.00           O  
ATOM    651  CB  SER A  48     -13.068   1.881   4.632  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.067   0.891   4.501  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.660   1.805   2.307  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.766   3.573   3.539  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -13.062   2.293   5.643  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -14.043   1.427   4.447  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.387   0.253   3.849  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.587   3.411   4.443  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.446   4.219   4.855  1.00  0.00           C  
ATOM    660  C   TYR A  49      -9.007   5.076   3.669  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.676   4.534   2.618  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.296   3.325   5.336  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -7.035   4.076   5.733  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -7.075   5.009   6.786  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.818   3.831   5.067  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.905   5.684   7.175  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.646   4.498   5.469  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.688   5.423   6.525  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.548   6.017   6.979  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.516   2.401   4.385  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.761   4.862   5.678  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.636   2.746   6.196  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -8.049   2.629   4.535  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.999   5.200   7.310  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.775   3.119   4.256  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.936   6.393   7.990  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.708   4.279   4.984  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.739   5.757   6.521  1.00  0.00           H  
ATOM    679  N   GLY A  50      -9.003   6.400   3.826  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.610   7.307   2.767  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.826   8.748   3.208  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.207   9.003   4.350  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.325   6.827   4.685  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.556   7.158   2.544  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -9.202   7.108   1.872  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.567   9.683   2.296  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.693  11.115   2.489  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.112  11.780   1.244  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.430  11.101   0.480  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.215   9.411   1.387  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.745  11.379   2.605  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.133  11.429   3.371  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.387  13.074   1.048  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.952  13.921  -0.066  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.953  13.268  -1.047  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.376  12.626  -2.005  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.496  15.299   0.468  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -7.023  15.334   1.935  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -5.872  14.378   2.224  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -4.809  14.576   1.596  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.068  13.452   3.040  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.975  13.516   1.737  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.844  14.107  -0.667  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.723  15.717  -0.178  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.352  15.973   0.407  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.679  16.345   2.158  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.854  15.117   2.607  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.641  13.409  -0.832  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.625  12.848  -1.722  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.679  11.322  -1.762  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.506  10.696  -2.809  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.237  13.330  -1.276  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.740  12.677   0.027  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.660  13.567   0.645  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.082  12.974   1.855  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.562  13.107   3.098  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -2.789  13.596   3.306  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.793  12.763   4.136  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.324  13.944  -0.034  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -4.806  13.226  -2.730  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.517  13.109  -2.066  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.282  14.413  -1.155  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.548  12.553   0.746  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.326  11.685  -0.182  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.856  13.692  -0.080  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.063  14.555   0.874  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -0.179  12.524   1.738  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -3.359  13.874   2.514  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -3.148  13.724   4.239  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       0.199  12.591   3.985  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -1.132  12.823   5.083  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.929  10.728  -0.594  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.975   9.293  -0.406  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.068   8.669  -1.269  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.057   7.466  -1.497  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.132   8.922   1.075  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.622   9.978   2.061  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.449   9.343   3.448  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.957  10.350   4.491  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -4.970  11.380   4.785  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.254  11.307   0.165  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.015   8.900  -0.742  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.175   8.708   1.298  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.546   8.017   1.218  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.667  10.353   1.700  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.336  10.799   2.125  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.392   8.904   3.778  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.708   8.545   3.381  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -3.735   9.811   5.414  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.038  10.822   4.142  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -5.824  10.935   5.089  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -4.632  11.984   5.520  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -5.160  11.936   3.961  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.023   9.467  -1.750  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.042   9.005  -2.683  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.406   8.277  -3.876  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.998   7.337  -4.399  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.901  10.181  -3.152  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.058  10.419  -1.391  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.682   8.293  -2.161  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.335  10.690  -2.292  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.292  10.883  -3.722  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.705   9.812  -3.790  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.205   8.685  -4.307  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.496   7.988  -5.370  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.114   6.592  -4.859  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.591   5.570  -5.352  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.256   8.802  -5.762  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.619  10.159  -6.375  1.00  0.00           C  
ATOM    770  SD  MET A  56      -3.183  11.141  -6.882  1.00  0.00           S  
ATOM    771  CE  MET A  56      -4.023  12.623  -7.480  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.721   9.447  -3.842  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.145   7.880  -6.242  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.622   8.979  -4.892  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.687   8.234  -6.493  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -5.244   9.997  -7.252  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -5.178  10.748  -5.649  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -4.598  13.067  -6.668  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.277  13.335  -7.830  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -4.687  12.357  -8.301  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.270   6.586  -3.824  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.756   5.435  -3.100  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.861   4.403  -2.855  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.662   3.212  -3.092  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.113   5.954  -1.804  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.727   4.842  -0.835  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.585   3.624  -1.502  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.305   2.054  -0.965  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.973   7.482  -3.487  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.977   4.970  -3.703  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.222   6.528  -2.059  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.800   6.606  -1.274  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.256   5.291   0.037  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -3.632   4.333  -0.517  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.389   2.089  -1.058  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.929   1.252  -1.594  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.030   1.867   0.070  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.039   4.869  -2.430  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.224   4.057  -2.186  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.410   3.018  -3.289  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.667   1.848  -3.006  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.460   4.960  -2.049  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.270   5.904  -1.013  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.711   4.159  -1.694  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.111   5.867  -2.292  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.093   3.526  -1.249  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.644   5.471  -2.992  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.468   6.408  -1.180  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.899   3.374  -2.426  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -9.575   3.715  -0.709  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.571   4.826  -1.671  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.280   3.421  -4.556  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.429   2.490  -5.667  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.139   2.315  -6.446  1.00  0.00           C  
ATOM    815  O   ASN A  59      -6.161   1.764  -7.541  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.664   2.832  -6.505  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.978   2.471  -5.802  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -11.044   2.832  -6.286  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.952   1.748  -4.677  1.00  0.00           N  
ATOM    820  H   ASN A  59      -6.967   4.368  -4.761  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -7.552   1.470  -5.310  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.659   3.894  -6.753  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -8.640   2.263  -7.434  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.081   1.488  -4.214  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.827   1.544  -4.219  1.00  0.00           H  
ATOM    826  N   ALA A  60      -4.999   2.655  -5.843  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -3.727   2.194  -6.391  1.00  0.00           C  
ATOM    828  C   ALA A  60      -3.759   0.662  -6.280  1.00  0.00           C  
ATOM    829  O   ALA A  60      -3.360  -0.054  -7.193  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -2.546   2.792  -5.622  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.033   3.112  -4.935  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -3.646   2.483  -7.441  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -2.590   2.515  -4.569  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -1.615   2.417  -6.047  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.562   3.878  -5.718  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.313   0.177  -5.161  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.537  -1.229  -4.844  1.00  0.00           C  
ATOM    838  C   VAL A  61      -5.926  -1.704  -5.294  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.426  -2.669  -4.726  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.268  -1.461  -3.342  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -2.771  -1.313  -3.045  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.057  -0.500  -2.442  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.597   0.854  -4.467  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -3.865  -1.879  -5.401  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.548  -2.483  -3.084  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.417  -0.324  -3.334  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -2.590  -1.459  -1.980  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -2.215  -2.066  -3.603  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.104  -0.488  -2.738  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.985  -0.830  -1.406  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -4.661   0.513  -2.507  1.00  0.00           H  
ATOM    852  N   LYS A  62      -6.527  -1.038  -6.297  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -7.785  -1.316  -6.983  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.388  -2.674  -6.666  1.00  0.00           C  
ATOM    855  O   LYS A  62      -8.276  -3.641  -7.415  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -7.599  -1.119  -8.490  1.00  0.00           C  
ATOM    857  CG  LYS A  62      -8.926  -1.086  -9.263  1.00  0.00           C  
ATOM    858  CD  LYS A  62      -8.706  -0.884 -10.769  1.00  0.00           C  
ATOM    859  CE  LYS A  62      -8.078   0.477 -11.096  1.00  0.00           C  
ATOM    860  NZ  LYS A  62      -8.032   0.710 -12.550  1.00  0.00           N  
ATOM    861  H   LYS A  62      -6.114  -0.172  -6.592  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.487  -0.557  -6.636  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -7.116  -0.160  -8.608  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -6.947  -1.897  -8.891  1.00  0.00           H  
ATOM    865  HG2 LYS A  62      -9.447  -2.036  -9.128  1.00  0.00           H  
ATOM    866  HG3 LYS A  62      -9.558  -0.285  -8.877  1.00  0.00           H  
ATOM    867  HD2 LYS A  62      -8.068  -1.684 -11.151  1.00  0.00           H  
ATOM    868  HD3 LYS A  62      -9.677  -0.953 -11.264  1.00  0.00           H  
ATOM    869  HE2 LYS A  62      -8.661   1.274 -10.633  1.00  0.00           H  
ATOM    870  HE3 LYS A  62      -7.056   0.523 -10.718  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62      -8.968   0.692 -12.929  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62      -7.615   1.612 -12.735  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62      -7.477  -0.009 -12.993  1.00  0.00           H  
ATOM    874  N   LYS A  63      -9.066  -2.670  -5.530  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -9.818  -3.762  -4.958  1.00  0.00           C  
ATOM    876  C   LYS A  63      -9.079  -5.114  -5.064  1.00  0.00           C  
ATOM    877  O   LYS A  63      -9.688  -6.131  -5.392  1.00  0.00           O  
ATOM    878  CB  LYS A  63     -11.203  -3.772  -5.616  1.00  0.00           C  
ATOM    879  CG  LYS A  63     -12.141  -2.644  -5.157  1.00  0.00           C  
ATOM    880  CD  LYS A  63     -11.693  -1.229  -5.565  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -12.826  -0.212  -5.367  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -13.962  -0.448  -6.276  1.00  0.00           N  
ATOM    883  H   LYS A  63      -9.034  -1.793  -5.046  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.953  -3.522  -3.904  1.00  0.00           H  
ATOM    885  HB2 LYS A  63     -11.056  -3.694  -6.691  1.00  0.00           H  
ATOM    886  HB3 LYS A  63     -11.708  -4.713  -5.391  1.00  0.00           H  
ATOM    887  HG2 LYS A  63     -13.110  -2.860  -5.606  1.00  0.00           H  
ATOM    888  HG3 LYS A  63     -12.258  -2.687  -4.072  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.862  -0.919  -4.930  1.00  0.00           H  
ATOM    890  HD3 LYS A  63     -11.356  -1.217  -6.605  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -13.173  -0.246  -4.333  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -12.448   0.788  -5.574  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -13.642  -0.428  -7.234  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -14.382  -1.345  -6.081  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -14.654   0.275  -6.142  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.766  -5.129  -4.791  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.946  -6.331  -4.735  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.648  -7.394  -3.873  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.278  -7.077  -2.866  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.576  -5.913  -4.195  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.277  -4.251  -4.649  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.794  -6.748  -5.736  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.697  -5.385  -3.253  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -4.933  -6.771  -4.046  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -5.098  -5.241  -4.909  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.561  -8.658  -4.295  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.258  -9.771  -3.643  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.526 -10.210  -2.374  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.351  -9.904  -2.219  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.463 -10.922  -4.635  1.00  0.00           C  
ATOM    911  OG  SER A  65      -9.263 -11.933  -4.054  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.912  -8.831  -5.046  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.250  -9.421  -3.350  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -8.983 -10.544  -5.516  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -7.504 -11.340  -4.942  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.687 -12.655  -3.763  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.187 -10.952  -1.479  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.634 -11.334  -0.177  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.170 -11.790  -0.230  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.346 -11.296   0.539  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.538 -12.348   0.543  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.313 -13.785   0.088  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.758 -14.100  -1.036  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -7.679 -14.532   0.864  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.123 -11.245  -1.722  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.647 -10.430   0.429  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -8.318 -12.297   1.610  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.586 -12.081   0.405  1.00  0.00           H  
ATOM    929  N   GLU A  67      -5.832 -12.701  -1.148  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.500 -13.209  -1.328  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.534 -12.063  -1.611  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.485 -11.945  -0.984  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -4.515 -14.207  -2.493  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -5.704 -15.181  -2.557  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -6.791 -14.714  -3.524  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -7.154 -13.520  -3.434  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -7.228 -15.547  -4.345  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.498 -13.083  -1.800  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.198 -13.714  -0.414  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -4.406 -13.702  -3.455  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -3.639 -14.802  -2.329  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -5.335 -16.139  -2.926  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.126 -15.348  -1.565  1.00  0.00           H  
ATOM    944  N   GLU A  68      -3.924 -11.218  -2.565  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.179 -10.060  -2.993  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.977  -9.122  -1.801  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.865  -8.659  -1.577  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.964  -9.327  -4.088  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.505 -10.128  -5.280  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.421 -10.670  -6.207  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.235 -10.358  -5.968  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.801 -11.388  -7.159  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.881 -11.279  -2.875  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.209 -10.378  -3.376  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.805  -8.861  -3.606  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.360  -8.524  -4.472  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.115 -10.960  -4.936  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -5.135  -9.443  -5.858  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.051  -8.837  -1.053  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.018  -7.926   0.081  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.999  -8.408   1.116  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.051  -7.698   1.460  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.413  -7.780   0.733  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.538  -7.197  -0.144  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.871  -7.261   0.608  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.331  -5.736  -0.547  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.931  -9.278  -1.292  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.676  -6.972  -0.305  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.736  -8.767   1.064  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.321  -7.156   1.622  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.620  -7.789  -1.049  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.101  -8.282   0.901  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.816  -6.641   1.501  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.673  -6.891  -0.032  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.386  -5.630  -1.065  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -7.124  -5.420  -1.220  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.354  -5.087   0.327  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.198  -9.638   1.599  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.333 -10.252   2.595  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.892 -10.231   2.095  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.020  -9.773   2.787  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.809 -11.687   2.862  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.195 -11.717   3.522  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.814 -13.113   3.388  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.212 -13.142   4.014  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.903 -14.410   3.722  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.944 -10.203   1.202  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.375  -9.674   3.516  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -2.845 -12.224   1.913  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.095 -12.190   3.516  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.100 -11.440   4.574  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.860 -11.004   3.036  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.894 -13.360   2.328  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.172 -13.850   3.875  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.129 -13.018   5.095  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -6.810 -12.323   3.614  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.357 -15.186   4.069  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.808 -14.413   4.170  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -7.029 -14.508   2.722  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.704 -10.698   0.862  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.605 -10.750   0.257  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.220  -9.370   0.076  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.439  -9.265   0.175  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.537 -11.524  -1.056  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.490 -11.061   0.331  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.256 -11.270   0.956  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.192 -11.046  -1.705  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       1.515 -11.529  -1.538  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.225 -12.551  -0.861  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.441  -8.311  -0.187  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.031  -6.999  -0.315  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.635  -6.636   1.035  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.793  -6.233   1.091  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.005  -5.981  -0.813  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.324  -5.465  -2.223  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -0.819  -4.576  -2.714  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.645  -4.689  -2.298  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.574  -8.351  -0.270  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.846  -7.075  -1.034  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.995  -6.433  -0.834  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.068  -5.152  -0.117  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.388  -6.310  -2.898  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.744  -5.151  -2.731  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -0.933  -3.723  -2.053  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -0.608  -4.213  -3.717  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.645  -3.895  -1.557  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.502  -5.337  -2.122  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.757  -4.256  -3.293  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.872  -6.800   2.120  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.384  -6.533   3.458  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.661  -7.337   3.719  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.701  -6.762   4.047  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.311  -6.834   4.500  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.082  -7.133   2.009  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.629  -5.473   3.521  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.585  -6.276   4.243  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.073  -7.897   4.527  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.666  -6.524   5.482  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.588  -8.663   3.560  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.731  -9.551   3.739  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.944  -9.042   2.953  1.00  0.00           C  
ATOM   1042  O   ASP A  74       6.025  -8.897   3.517  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.384 -10.984   3.307  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       2.243 -11.608   4.108  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       2.183 -11.341   5.328  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       1.461 -12.360   3.486  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.681  -9.079   3.364  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.997  -9.558   4.798  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       3.127 -10.989   2.249  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       4.263 -11.613   3.444  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.766  -8.763   1.659  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.829  -8.270   0.794  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.402  -6.955   1.332  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.612  -6.813   1.481  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.296  -8.105  -0.636  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.348  -7.644  -1.624  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.628  -6.272  -1.767  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       7.133  -8.591  -2.307  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.708  -5.855  -2.562  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.173  -8.167  -3.152  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.469  -6.799  -3.269  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.500  -6.395  -4.062  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.847  -8.886   1.249  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.630  -9.011   0.778  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.899  -9.063  -0.974  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.476  -7.387  -0.640  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.041  -5.536  -1.238  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.948  -9.647  -2.176  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       7.955  -4.807  -2.611  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.768  -8.893  -3.687  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.674  -5.454  -3.999  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.533  -5.987   1.628  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.919  -4.679   2.142  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.627  -4.773   3.499  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.329  -3.844   3.897  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.687  -3.772   2.184  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.305  -3.329   0.762  1.00  0.00           C  
ATOM   1078  SD  MET A  76       2.954  -2.130   0.612  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.579  -3.070   1.293  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.544  -6.176   1.514  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.649  -4.243   1.459  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.853  -4.295   2.650  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.931  -2.904   2.790  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.175  -2.864   0.303  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.043  -4.200   0.165  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.577  -4.039   0.818  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.696  -3.187   2.368  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.643  -2.562   1.073  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.450  -5.890   4.206  1.00  0.00           N  
ATOM   1090  CA  SER A  77       7.135  -6.201   5.440  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.457  -6.940   5.198  1.00  0.00           C  
ATOM   1092  O   SER A  77       9.064  -7.419   6.153  1.00  0.00           O  
ATOM   1093  CB  SER A  77       6.178  -7.030   6.282  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.968  -6.321   6.440  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.734  -6.549   3.940  1.00  0.00           H  
ATOM   1096  HA  SER A  77       7.366  -5.291   5.986  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.994  -8.002   5.825  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       6.638  -7.188   7.243  1.00  0.00           H  
ATOM   1099  HG  SER A  77       4.520  -6.279   5.586  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.890  -7.065   3.940  1.00  0.00           N  
ATOM   1101  CA  LYS A  78      10.136  -7.685   3.521  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.649  -6.801   2.384  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.996  -7.277   1.305  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.859  -9.117   3.041  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       9.256  -9.997   4.141  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.040 -11.423   3.619  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.305 -12.296   4.644  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       6.938 -11.808   4.901  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.359  -6.668   3.170  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.868  -7.691   4.330  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.169  -9.083   2.196  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.799  -9.549   2.705  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.920 -10.007   5.007  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       8.299  -9.572   4.438  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       8.458 -11.387   2.696  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78      10.011 -11.870   3.399  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.241 -13.314   4.256  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.864 -12.316   5.580  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       6.426 -11.764   4.031  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.467 -12.434   5.538  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       6.975 -10.884   5.308  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.643  -5.494   2.640  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.914  -4.428   1.721  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.524  -3.322   2.576  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.299  -2.517   2.019  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.543  -4.038   1.168  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.583  -2.818   0.266  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.311  -3.136  -1.037  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.159  -2.349  -0.027  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.207  -3.323   3.790  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.431  -5.106   3.552  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.597  -4.722   0.928  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.111  -4.880   0.628  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       8.910  -3.797   2.019  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.102  -2.046   0.822  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.896  -4.041  -1.481  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.188  -2.305  -1.728  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.370  -3.292  -0.839  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       7.640  -2.149   0.909  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.201  -1.429  -0.604  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       7.620  -3.112  -0.588  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.716   4.024  -1.245  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       0.825   4.871   2.077  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.702   0.716  -0.367  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.932   3.180  -4.529  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.583   7.335  -2.040  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.748   3.008   0.487  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.843   3.524   1.761  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.889   2.463   2.736  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.683   1.312   2.062  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.702   1.642   0.660  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.507  -0.065   2.620  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.064   2.653   4.215  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.249   2.920   4.965  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.164   4.070   5.959  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       0.934   4.376   6.412  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -1.203   4.657   6.253  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.780   2.303  -2.248  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.742   1.030  -1.717  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.752   0.049  -2.760  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.819   0.720  -3.942  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.832   2.134  -3.616  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.768  -1.430  -2.492  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.958   0.138  -5.330  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.213  -0.717  -5.828  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.799   5.047  -2.927  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.903   4.534  -4.206  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.088   5.603  -5.157  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.210   6.748  -4.431  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.846   6.420  -3.065  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.238   5.399  -6.643  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.681   8.102  -4.901  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.594   8.919  -5.607  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.482   5.731  -0.184  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.386   7.003  -0.698  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.062   7.932   0.367  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.119   7.250   1.547  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.493   5.889   1.194  1.00  9.05           C  
HETATM 1180  CMD HEC A  80      -0.291   9.377   0.148  1.00  5.28           C  
HETATM 1181  CAD HEC A  80      -0.212   7.808   2.926  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.189   7.057   4.213  1.00  6.36           C  
HETATM 1183  CGD HEC A  80      -0.241   7.857   5.432  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -1.431   7.849   5.739  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       0.623   8.481   6.043  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.113   5.114   3.089  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.682  -0.335  -0.092  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.095   2.928  -5.571  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.523   8.389  -2.300  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       1.462  -0.579   2.584  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.222  -0.593   2.015  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       0.140  -0.014   3.645  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.774   3.467   4.341  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.531   1.764   4.636  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.535   2.019   5.504  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -1.037   3.155   4.254  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.670  -2.014  -3.401  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       1.725  -1.670  -2.032  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.043  -1.684  -1.813  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       1.138   0.891  -6.087  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.095  -0.089  -5.923  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80       0.036  -1.135  -6.803  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.435  -1.536  -5.152  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.226   6.354  -7.165  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       2.178   4.890  -6.857  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.409   4.796  -7.014  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.985   8.671  -4.025  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.994   9.894  -5.886  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.262   9.054  -4.945  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.268   8.401  -6.509  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.678   9.827   1.062  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.606   9.912  -0.157  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -1.049   9.456  -0.631  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -1.291   7.959   2.953  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.235   8.800   2.990  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80      -0.291   6.085   4.298  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.266   6.903   4.289  1.00  0.00           H  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1      -0.086 -10.380  -9.527  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.804 -10.845  -8.329  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.178 -11.219  -7.215  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.386 -11.093  -7.413  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.712 -12.029  -8.690  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.602 -11.075  -9.773  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.719 -10.208 -10.293  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.413  -9.521  -9.316  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.418 -10.023  -7.975  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.403 -11.737  -9.481  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.109 -12.871  -9.034  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.296 -12.347  -7.828  1.00  0.00           H  
ATOM     13  N   ASP A   2      -0.350 -11.659  -6.070  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.374 -12.174  -4.917  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.533 -11.291  -4.440  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.675 -11.741  -4.400  1.00  0.00           O  
ATOM     17  CB  ASP A   2       0.821 -13.616  -5.207  1.00  0.00           C  
ATOM     18  CG  ASP A   2       1.387 -14.313  -3.971  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       0.760 -14.168  -2.899  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.423 -14.994  -4.125  1.00  0.00           O  
ATOM     21  H   ASP A   2      -1.364 -11.678  -5.991  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.349 -12.212  -4.100  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -0.031 -14.201  -5.553  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       1.581 -13.611  -5.989  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.244 -10.044  -4.052  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.208  -9.126  -3.445  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.263  -8.586  -4.408  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.302  -7.402  -4.740  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.283  -9.741  -4.102  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.694  -8.300  -2.963  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.739  -9.661  -2.657  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.134  -9.489  -4.837  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.296  -9.208  -5.664  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.894  -8.577  -6.992  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.237  -7.428  -7.274  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.105 -10.493  -5.868  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.889 -10.442  -4.592  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.928  -8.494  -5.132  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.433 -10.877  -4.902  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.498 -11.251  -6.364  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.982 -10.279  -6.480  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.106  -9.295  -7.795  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.673  -8.830  -9.106  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.456  -7.915  -8.966  1.00  0.00           C  
ATOM     45  O   ALA A   5       1.437  -8.107  -9.630  1.00  0.00           O  
ATOM     46  CB  ALA A   5       3.437 -10.029 -10.030  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.719 -10.157  -7.442  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.472  -8.240  -9.559  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.696 -10.701  -9.605  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       3.099  -9.684 -11.009  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       4.372 -10.576 -10.157  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.568  -6.954  -8.052  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.640  -5.882  -7.750  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.502  -4.699  -7.309  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.473  -3.640  -7.939  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.698  -6.256  -6.617  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.270  -7.395  -6.930  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.860  -7.778  -5.589  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.424  -6.996  -7.859  1.00  0.00           C  
ATOM     60  H   LEU A   6       3.418  -6.960  -7.507  1.00  0.00           H  
ATOM     61  HA  LEU A   6       1.022  -5.639  -8.608  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       1.295  -6.538  -5.756  1.00  0.00           H  
ATOM     63  HB3 LEU A   6       0.133  -5.366  -6.353  1.00  0.00           H  
ATOM     64  HG  LEU A   6       0.268  -8.253  -7.326  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.056  -8.007  -4.900  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.418  -6.924  -5.209  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.494  -8.646  -5.717  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -1.945  -6.126  -7.457  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -1.053  -6.773  -8.857  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -2.143  -7.813  -7.928  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.304  -4.924  -6.253  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.184  -3.939  -5.639  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.976  -3.137  -6.667  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.120  -1.924  -6.520  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.116  -4.595  -4.613  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.967  -3.579  -3.875  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.342  -2.584  -3.100  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.353  -3.505  -4.111  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.091  -1.510  -2.595  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       8.114  -2.476  -3.529  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.480  -1.473  -2.776  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.194  -0.453  -2.225  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.264  -5.833  -5.797  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.544  -3.251  -5.096  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.517  -5.130  -3.876  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.754  -5.320  -5.120  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.277  -2.617  -2.923  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.840  -4.237  -4.739  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.597  -0.703  -2.075  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       9.182  -2.448  -3.682  1.00  0.00           H  
ATOM     91  HH  TYR A   7       9.095  -0.372  -2.572  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.464  -3.812  -7.714  1.00  0.00           N  
ATOM     93  CA  LYS A   8       6.200  -3.197  -8.813  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.560  -1.885  -9.291  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.260  -0.951  -9.668  1.00  0.00           O  
ATOM     96  CB  LYS A   8       6.364  -4.209  -9.957  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.034  -4.674 -10.570  1.00  0.00           C  
ATOM     98  CD  LYS A   8       5.310  -5.687 -11.687  1.00  0.00           C  
ATOM     99  CE  LYS A   8       4.006  -6.084 -12.385  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       4.255  -7.038 -13.480  1.00  0.00           N  
ATOM    101  H   LYS A   8       5.332  -4.814  -7.732  1.00  0.00           H  
ATOM    102  HA  LYS A   8       7.197  -2.961  -8.446  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       6.971  -3.745 -10.737  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.902  -5.078  -9.577  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       4.405  -5.137  -9.809  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       4.504  -3.821 -10.999  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       5.984  -5.236 -12.418  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       5.790  -6.571 -11.264  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       3.325  -6.543 -11.666  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       3.528  -5.195 -12.801  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       4.868  -6.618 -14.165  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       4.685  -7.875 -13.113  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       3.379  -7.281 -13.922  1.00  0.00           H  
ATOM    114  N   SER A   9       4.228  -1.810  -9.269  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.482  -0.627  -9.663  1.00  0.00           C  
ATOM    116  C   SER A   9       3.612   0.465  -8.593  1.00  0.00           C  
ATOM    117  O   SER A   9       3.876   1.629  -8.888  1.00  0.00           O  
ATOM    118  CB  SER A   9       2.006  -1.011  -9.856  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.881  -2.342 -10.325  1.00  0.00           O  
ATOM    120  H   SER A   9       3.697  -2.608  -8.941  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.876  -0.260 -10.612  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.467  -0.937  -8.909  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.549  -0.320 -10.566  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.930  -2.938  -9.566  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.428   0.062  -7.334  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.420   0.916  -6.156  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.755   1.636  -6.025  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.801   2.798  -5.611  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.114   0.087  -4.900  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.821  -1.186  -5.029  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.481  -0.934  -7.160  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.641   1.663  -6.290  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.022  -0.431  -4.622  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.881   0.757  -4.077  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.839   0.945  -6.409  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.184   1.507  -6.440  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.173   2.886  -7.108  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.936   3.755  -6.693  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.170   0.556  -7.148  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.408  -0.686  -6.272  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.516   1.227  -7.474  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.378  -1.698  -6.890  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.712  -0.029  -6.671  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.495   1.625  -5.405  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.716   0.268  -8.092  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.806  -0.374  -5.305  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.460  -1.190  -6.107  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       9.999   1.560  -6.558  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.174   0.531  -7.991  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.382   2.078  -8.142  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.147  -1.847  -7.944  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.406  -1.348  -6.790  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.290  -2.650  -6.367  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.309   3.098  -8.110  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.172   4.374  -8.796  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.102   5.561  -7.830  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.646   6.621  -8.130  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.666   2.362  -8.385  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.019   4.508  -9.470  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.256   4.355  -9.388  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.448   5.386  -6.675  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.309   6.417  -5.655  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.146   6.083  -4.423  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.708   6.976  -3.798  1.00  0.00           O  
ATOM    165  CB  CYS A  13       3.843   6.501  -5.235  1.00  0.00           C  
ATOM    166  SG  CYS A  13       2.818   7.652  -6.192  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.054   4.477  -6.447  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.618   7.397  -6.022  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.422   5.499  -5.272  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.815   6.824  -4.202  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.204   4.802  -4.055  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.839   4.330  -2.839  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.356   4.163  -2.924  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.063   4.401  -1.944  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.127   3.026  -2.477  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.808   3.306  -1.816  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.749   3.933  -0.587  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.503   3.212  -2.238  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.468   4.246  -0.368  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.639   3.709  -1.261  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.698   4.105  -4.588  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.671   5.062  -2.046  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       5.985   2.398  -3.356  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.735   2.464  -1.791  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.526   4.164   0.014  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.212   2.865  -3.217  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.164   4.809   0.496  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.876   3.787  -4.087  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.295   3.528  -4.265  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.614   2.083  -3.892  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.761   1.373  -3.364  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.258   3.653  -4.875  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.543   3.670  -5.313  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.900   4.208  -3.665  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.841   1.638  -4.183  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.276   0.266  -3.944  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.891  -0.204  -2.540  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.940  -0.966  -2.380  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.781   0.143  -4.203  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.493   2.272  -4.620  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.763  -0.378  -4.660  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.342   0.821  -3.558  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.103  -0.881  -4.010  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.995   0.388  -5.244  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.568   0.311  -1.511  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.327  -0.044  -0.112  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.225   0.807   0.514  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.306   1.202   1.673  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.638   0.075   0.663  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.127   1.514   0.840  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      13.862   2.328  -0.075  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.776   1.773   1.876  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.272   1.013  -1.688  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.017  -1.087  -0.060  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.520  -0.390   1.644  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.364  -0.485   0.088  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.220   1.125  -0.293  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.044   1.904   0.052  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.333   3.159   0.878  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.527   3.513   1.738  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.267   0.716  -1.214  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.587   2.199  -0.882  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.346   1.266   0.596  1.00  0.00           H  
ATOM    224  N   SER A  19      10.450   3.845   0.608  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.901   4.984   1.401  1.00  0.00           C  
ATOM    226  C   SER A  19      10.887   6.342   0.695  1.00  0.00           C  
ATOM    227  O   SER A  19      11.175   7.333   1.363  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.313   4.697   1.919  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.306   3.546   2.735  1.00  0.00           O  
ATOM    230  H   SER A  19      11.029   3.525  -0.153  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.267   5.096   2.279  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.002   4.559   1.084  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.661   5.540   2.518  1.00  0.00           H  
ATOM    234  HG  SER A  19      11.899   2.807   2.263  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.606   6.439  -0.610  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.646   7.757  -1.242  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.367   8.540  -0.932  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.335   7.958  -0.602  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.983   7.672  -2.739  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.780   7.440  -3.655  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.246   7.310  -5.110  1.00  0.00           C  
ATOM    242  CE  LYS A  20       9.042   7.061  -6.021  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.430   6.987  -7.439  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.212   5.652  -1.118  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.481   8.312  -0.809  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      11.436   8.618  -3.035  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.718   6.880  -2.891  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.258   6.542  -3.344  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.085   8.277  -3.578  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      10.744   8.233  -5.411  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      10.948   6.479  -5.200  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       8.573   6.118  -5.749  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       8.316   7.867  -5.902  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       9.872   7.850  -7.721  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      10.064   6.214  -7.582  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       8.593   6.843  -7.991  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.440   9.869  -1.029  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.295  10.728  -0.780  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.248  10.513  -1.874  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.555  10.665  -3.055  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.744  12.191  -0.733  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.303  10.293  -1.331  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.871  10.477   0.194  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.477  12.329   0.063  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       9.187  12.480  -1.687  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       7.881  12.829  -0.534  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.029  10.143  -1.475  1.00  0.00           N  
ATOM    268  CA  ALA A  22       4.908   9.950  -2.381  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.170  11.287  -2.505  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.797  12.316  -2.757  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.047   8.791  -1.862  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.864  10.035  -0.487  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.257   9.672  -3.375  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.667   7.898  -1.766  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.624   9.032  -0.887  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.246   8.577  -2.566  1.00  0.00           H  
ATOM    277  N   MET A  23       2.847  11.301  -2.322  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.056  12.528  -2.357  1.00  0.00           C  
ATOM    279  C   MET A  23       2.318  13.358  -1.092  1.00  0.00           C  
ATOM    280  O   MET A  23       1.473  13.448  -0.202  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.568  12.198  -2.542  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.273  11.454  -3.852  1.00  0.00           C  
ATOM    283  SD  MET A  23       0.620  12.338  -5.400  1.00  0.00           S  
ATOM    284  CE  MET A  23       2.298  11.778  -5.787  1.00  0.00           C  
ATOM    285  H   MET A  23       2.375  10.428  -2.150  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.363  13.146  -3.200  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.225  11.586  -1.708  1.00  0.00           H  
ATOM    288  HB3 MET A  23      -0.001  13.129  -2.543  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.801  10.506  -3.860  1.00  0.00           H  
ATOM    290  HG3 MET A  23      -0.795  11.235  -3.861  1.00  0.00           H  
ATOM    291  HE1 MET A  23       2.372  10.699  -5.675  1.00  0.00           H  
ATOM    292  HE2 MET A  23       2.520  12.046  -6.819  1.00  0.00           H  
ATOM    293  HE3 MET A  23       3.022  12.263  -5.137  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.499  13.973  -1.021  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.926  14.790   0.101  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.513  13.915   1.208  1.00  0.00           C  
ATOM    297  O   GLY A  24       5.043  12.836   0.942  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.179  13.755  -1.743  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.696  15.482  -0.241  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       3.083  15.367   0.484  1.00  0.00           H  
ATOM    301  N   SER A  25       4.411  14.385   2.455  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.932  13.741   3.654  1.00  0.00           C  
ATOM    303  C   SER A  25       4.172  12.457   4.008  1.00  0.00           C  
ATOM    304  O   SER A  25       3.480  12.387   5.022  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.844  14.763   4.790  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.267  16.030   4.318  1.00  0.00           O  
ATOM    307  H   SER A  25       4.045  15.317   2.597  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.983  13.495   3.492  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.804  14.844   5.107  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.446  14.438   5.641  1.00  0.00           H  
ATOM    311  HG  SER A  25       6.200  15.986   4.091  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.262  11.457   3.141  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.642  10.157   3.325  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.506   9.318   4.261  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.729   9.329   4.127  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.515   9.472   1.964  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.809  11.624   2.306  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.645  10.269   3.743  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.500   9.362   1.509  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.072   8.484   2.088  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.882  10.075   1.314  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.894   8.601   5.210  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.640   7.680   6.055  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.346   6.694   5.121  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.667   6.074   4.299  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.719   6.888   6.999  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.027   7.770   8.045  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.947   6.987   8.810  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.452   5.693   9.464  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       3.592   5.934  10.365  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.887   8.648   5.301  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.347   8.258   6.648  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.977   6.320   6.431  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.348   6.170   7.525  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.772   8.163   8.738  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.546   8.617   7.558  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.520   7.636   9.576  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.146   6.720   8.116  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       1.636   5.251  10.037  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       2.747   4.977   8.697  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       3.324   6.586  11.088  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       3.877   5.062  10.787  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       4.364   6.314   9.837  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.676   6.542   5.189  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.350   5.585   4.338  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.834   4.205   4.726  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.570   3.952   5.897  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.844   5.774   4.604  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.879   6.311   6.036  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.601   7.149   6.130  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.086   5.781   3.295  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.405   4.847   4.493  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.232   6.539   3.930  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.813   5.475   6.735  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.776   6.898   6.238  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.224   7.124   7.153  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.802   8.177   5.822  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.674   3.327   3.741  1.00  0.00           N  
ATOM    359  CA  VAL A  29       6.033   2.027   3.878  1.00  0.00           C  
ATOM    360  C   VAL A  29       7.076   0.924   3.920  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.865  -0.194   3.455  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.080   1.858   2.696  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.042   0.750   2.917  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.276   3.146   2.514  1.00  0.00           C  
ATOM    365  H   VAL A  29       7.052   3.563   2.829  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.456   1.987   4.800  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.708   1.664   1.821  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.443   0.987   3.795  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.384   0.696   2.050  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.508  -0.222   3.052  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.879   3.468   3.475  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       4.893   3.942   2.102  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.451   2.939   1.841  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.223   1.239   4.499  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.339   0.353   4.646  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.061  -0.606   5.817  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.784  -0.652   6.807  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.530   1.298   4.781  1.00  0.00           C  
ATOM    379  CG  LYS A  30      10.645   2.091   6.099  1.00  0.00           C  
ATOM    380  CD  LYS A  30      11.650   3.252   6.027  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.126   2.832   6.116  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.604   2.138   4.907  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.397   2.180   4.801  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.473  -0.214   3.717  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      11.401   0.696   4.623  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.412   1.997   3.946  1.00  0.00           H  
ATOM    387  HG2 LYS A  30       9.672   2.509   6.356  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      10.947   1.430   6.912  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.487   3.835   5.121  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      11.452   3.903   6.881  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.727   3.735   6.232  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.287   2.195   6.987  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.339   2.666   4.084  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.609   2.050   4.936  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      13.200   1.216   4.853  1.00  0.00           H  
ATOM    396  N   GLY A  31       7.945  -1.330   5.710  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.474  -2.276   6.698  1.00  0.00           C  
ATOM    398  C   GLY A  31       6.884  -1.607   7.939  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.509  -1.639   8.995  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.445  -1.277   4.830  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       6.695  -2.881   6.242  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.295  -2.933   6.990  1.00  0.00           H  
ATOM    403  N   GLN A  32       5.667  -1.041   7.843  1.00  0.00           N  
ATOM    404  CA  GLN A  32       4.990  -0.513   9.035  1.00  0.00           C  
ATOM    405  C   GLN A  32       4.843  -1.681  10.017  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.255  -1.640  11.173  1.00  0.00           O  
ATOM    407  CB  GLN A  32       3.624   0.149   8.731  1.00  0.00           C  
ATOM    408  CG  GLN A  32       3.491   1.030   7.473  1.00  0.00           C  
ATOM    409  CD  GLN A  32       4.421   2.240   7.419  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       5.525   2.180   7.947  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       4.041   3.329   6.743  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.204  -1.014   6.949  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.635   0.208   9.508  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       2.863  -0.625   8.641  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.357   0.757   9.597  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       3.676   0.431   6.585  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       2.462   1.375   7.437  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       3.105   3.519   6.373  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       4.805   3.970   6.550  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.251  -2.736   9.471  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.079  -4.060  10.057  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.007  -4.802   9.262  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.009  -4.188   8.924  1.00  0.00           O  
ATOM    424  H   GLY A  33       3.792  -2.492   8.607  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.026  -4.597   9.995  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.788  -3.976  11.103  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.192  -6.076   8.904  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.243  -6.833   8.079  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.786  -6.668   8.518  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.086  -6.461   7.681  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.620  -8.318   8.049  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.092  -6.493   9.092  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.311  -6.453   7.058  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.631  -8.450   7.669  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.555  -8.744   9.050  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.932  -8.850   7.390  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.515  -6.765   9.819  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.823  -6.621  10.367  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.371  -5.229  10.041  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.457  -5.084   9.479  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.765  -6.836  11.887  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.529  -8.303  12.290  1.00  0.00           C  
ATOM    443  CD  GLU A  35       0.855  -8.840  11.925  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       1.806  -8.026  11.908  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.938 -10.058  11.658  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.275  -6.934  10.467  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.484  -7.366   9.921  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.004  -6.207  12.337  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.721  -6.515  12.293  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -0.637  -8.385  13.372  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -1.289  -8.930  11.822  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.588  -4.214  10.415  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.881  -2.805  10.212  1.00  0.00           C  
ATOM    454  C   GLU A  36      -1.209  -2.590   8.742  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.278  -2.105   8.382  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.357  -1.966  10.582  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.643  -1.867  12.080  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.875  -3.204  12.782  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       1.528  -4.072  12.162  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       0.380  -3.341  13.921  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.323  -4.452  10.792  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.735  -2.509  10.822  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.253  -2.344  10.104  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.219  -0.958  10.202  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.548  -1.270  12.190  1.00  0.00           H  
ATOM    466  HG3 GLU A  36      -0.198  -1.356  12.541  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.238  -2.948   7.910  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.258  -2.877   6.486  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.539  -3.511   5.958  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.337  -2.794   5.377  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.016  -3.578   6.016  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.270  -2.690   6.060  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.517  -3.545   5.824  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.239  -1.599   4.987  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.590  -3.392   8.276  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.252  -1.831   6.181  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.183  -4.470   6.611  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.853  -3.924   5.024  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.350  -2.223   7.041  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.441  -4.055   4.865  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.406  -2.917   5.823  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.612  -4.281   6.617  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.039  -2.046   4.015  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.480  -0.852   5.213  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.207  -1.103   4.948  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.759  -4.816   6.147  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.953  -5.523   5.685  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.206  -4.693   5.899  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.958  -4.396   4.971  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.115  -6.826   6.471  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.344  -7.637   6.093  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.681  -7.830   4.739  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.250  -8.037   7.095  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.933  -8.367   4.392  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.484  -8.613   6.747  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.831  -8.764   5.394  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.028  -9.312   5.045  1.00  0.00           O  
ATOM    498  H   TYR A  38      -1.057  -5.360   6.629  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.838  -5.741   4.626  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.216  -7.398   6.343  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.154  -6.607   7.536  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.996  -7.547   3.955  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.011  -7.885   8.138  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.210  -8.472   3.354  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.166  -8.920   7.526  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.566  -9.564   5.798  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.404  -4.348   7.165  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.536  -3.538   7.585  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.610  -2.250   6.768  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.667  -1.902   6.250  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.421  -3.230   9.084  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.735  -2.746   9.714  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.796  -3.855   9.785  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -9.025  -3.409  10.585  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -9.720  -2.277   9.945  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.728  -4.732   7.825  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.429  -4.118   7.358  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -5.066  -4.118   9.597  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.671  -2.454   9.234  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.511  -2.413  10.729  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -7.113  -1.893   9.148  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -8.118  -4.143   8.783  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -7.363  -4.730  10.274  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -9.722  -4.246  10.657  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -8.726  -3.122  11.595  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39     -10.000  -2.535   9.009  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39     -10.540  -2.035  10.483  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -9.104  -1.478   9.902  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.489  -1.541   6.668  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.377  -0.305   5.914  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.694  -0.511   4.425  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.586   0.164   3.923  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.004   0.324   6.168  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.928   0.875   7.600  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.471   1.102   8.019  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -1.372   1.864   9.346  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.028   1.137  10.448  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.663  -1.892   7.146  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.127   0.390   6.297  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.220  -0.412   6.009  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.854   1.138   5.466  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.483   1.812   7.646  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.389   0.171   8.293  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.960   0.144   8.104  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -0.966   1.677   7.250  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -0.319   2.007   9.593  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.836   2.846   9.238  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -1.619   0.219  10.545  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.910   1.651  11.310  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -3.014   1.042  10.251  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.009  -1.409   3.699  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.311  -1.655   2.287  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.781  -2.043   2.101  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.422  -1.550   1.171  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.335  -2.623   1.572  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.635  -3.727   2.387  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.929  -3.335   2.831  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.224  -3.199   1.187  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.276  -1.940   4.148  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.197  -0.707   1.763  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.863  -3.087   0.742  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.561  -2.002   1.124  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.214  -3.933   3.277  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.537  -4.670   1.836  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.872  -3.699   0.471  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.131  -2.149   0.916  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.754  -3.672   1.214  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.336  -2.889   2.979  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.744  -3.247   2.881  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.589  -1.979   3.046  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.433  -1.671   2.206  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.081  -4.322   3.924  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.526  -4.806   3.761  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.837  -5.930   4.756  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -11.277  -6.432   4.592  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -12.268  -5.377   4.875  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.796  -3.271   3.754  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.929  -3.660   1.888  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.406  -5.168   3.790  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.942  -3.923   4.929  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.199  -3.967   3.935  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.674  -5.171   2.743  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -9.154  -6.762   4.576  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.686  -5.570   5.775  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -11.424  -6.797   3.574  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.443  -7.261   5.282  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -12.142  -5.035   5.817  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -12.155  -4.611   4.226  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -13.200  -5.755   4.780  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.327  -1.243   4.127  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.966   0.012   4.479  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.955   0.998   3.317  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.946   1.685   3.076  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.603  -1.570   4.755  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.987  -0.163   4.800  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.414   0.443   5.314  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.818   1.107   2.633  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.656   1.971   1.493  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.548   1.466   0.365  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.433   2.198  -0.068  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.184   1.988   1.068  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.274   2.910   1.857  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.520   4.295   1.848  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.041   2.435   2.344  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.526   5.189   2.275  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.046   3.335   2.756  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.282   4.716   2.703  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.275   5.603   2.935  1.00  0.00           O  
ATOM    609  H   TYR A  44      -7.015   0.558   2.904  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.979   2.979   1.756  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.790   0.974   1.082  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.153   2.324   0.038  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.441   4.687   1.441  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.814   1.383   2.335  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.685   6.247   2.197  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.090   2.956   3.069  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.404   5.203   2.896  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.335   0.229  -0.100  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.093  -0.334  -1.214  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.604  -0.213  -0.998  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.322   0.222  -1.894  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.682  -1.787  -1.464  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.628  -0.354   0.343  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.839   0.234  -2.111  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.609  -1.849  -1.644  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.940  -2.407  -0.606  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.203  -2.159  -2.348  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.095  -0.558   0.199  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.521  -0.474   0.511  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.999   0.960   0.804  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.139   1.145   1.221  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.907  -1.478   1.612  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.334  -1.181   2.996  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -12.222   0.014   3.338  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -12.040  -2.167   3.708  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.455  -0.891   0.913  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.070  -0.793  -0.377  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -13.994  -1.489   1.704  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.584  -2.473   1.305  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.148   1.972   0.606  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.496   3.376   0.760  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.897   3.782   2.176  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.688   4.709   2.332  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.208   1.777   0.283  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.631   3.975   0.478  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.314   3.614   0.078  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.340   3.130   3.201  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.607   3.474   4.595  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.425   4.255   5.168  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.583   5.360   5.684  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.890   2.212   5.415  1.00  0.00           C  
ATOM    652  OG  SER A  48     -13.935   1.477   4.814  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.670   2.393   3.001  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.496   4.104   4.671  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -11.999   1.586   5.480  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.190   2.502   6.423  1.00  0.00           H  
ATOM    657  HG  SER A  48     -13.605   1.115   3.981  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.223   3.684   5.073  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.011   4.301   5.590  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.510   5.353   4.600  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.466   5.186   3.976  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.965   3.218   5.904  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.650   3.743   6.454  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.644   4.500   7.640  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.450   3.558   5.738  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.453   5.093   8.088  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.255   4.140   6.198  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.259   4.903   7.377  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.130   5.526   7.813  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.139   2.843   4.515  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.248   4.809   6.526  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.386   2.535   6.642  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.765   2.652   4.997  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.555   4.644   8.202  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.449   2.988   4.820  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.454   5.705   8.977  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.345   4.018   5.629  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.328   5.260   7.348  1.00  0.00           H  
ATOM    679  N   GLY A  50      -9.256   6.447   4.445  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.855   7.525   3.562  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.844   8.684   3.625  1.00  0.00           C  
ATOM    682  O   GLY A  50     -10.744   8.681   4.463  1.00  0.00           O  
ATOM    683  H   GLY A  50     -10.137   6.539   4.948  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.882   7.878   3.900  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.775   7.152   2.539  1.00  0.00           H  
ATOM    686  N   GLY A  51      -9.674   9.675   2.744  1.00  0.00           N  
ATOM    687  CA  GLY A  51     -10.530  10.853   2.687  1.00  0.00           C  
ATOM    688  C   GLY A  51      -9.805  12.018   2.014  1.00  0.00           C  
ATOM    689  O   GLY A  51     -10.333  12.629   1.089  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.931   9.602   2.065  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -11.433  10.612   2.125  1.00  0.00           H  
ATOM    692  HA3 GLY A  51     -10.813  11.162   3.694  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.594  12.319   2.494  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.738  13.377   1.967  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.945  12.820   0.775  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.520  12.123  -0.056  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -6.884  13.979   3.105  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -5.961  13.005   3.867  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -6.690  12.181   4.926  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -7.188  11.098   4.548  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.741  12.650   6.082  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.237  11.734   3.237  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.365  14.184   1.582  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.279  14.787   2.690  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.558  14.438   3.831  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -5.453  12.325   3.189  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -5.202  13.594   4.384  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.626  13.058   0.698  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.770  12.501  -0.356  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.983  10.988  -0.495  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.896  10.424  -1.582  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.293  12.829  -0.079  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.751  12.199   1.216  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.287  12.579   1.439  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -0.784  12.019   2.701  1.00  0.00           N  
ATOM    716  CZ  ARG A  53       0.407  12.327   3.234  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       1.264  13.099   2.559  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.744  11.859   4.440  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.195  13.645   1.394  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -5.048  12.968  -1.303  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.698  12.465  -0.918  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.178  13.913  -0.025  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.332  12.546   2.070  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.806  11.111   1.158  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.685  12.201   0.610  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -1.200  13.667   1.468  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -1.402  11.407   3.214  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       1.074  13.341   1.590  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       2.137  13.378   2.973  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       0.151  11.200   4.925  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.654  12.075   4.838  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.295  10.344   0.632  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.579   8.928   0.758  1.00  0.00           C  
ATOM    734  C   LYS A  54      -6.666   8.454  -0.216  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.687   7.289  -0.609  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.932   8.656   2.221  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.674   8.889   3.070  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -4.798   8.374   4.508  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.417   8.489   5.170  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.449   8.145   6.600  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.359  10.897   1.469  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -4.665   8.393   0.515  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.726   9.332   2.540  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -6.283   7.631   2.317  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -3.833   8.381   2.597  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.455   9.955   3.095  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.534   8.969   5.051  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -5.115   7.328   4.507  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.719   7.813   4.674  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.045   9.510   5.077  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -4.074   8.765   7.094  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.750   7.189   6.725  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -2.515   8.236   6.978  1.00  0.00           H  
ATOM    754  N   ALA A  55      -7.557   9.358  -0.629  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -8.564   9.069  -1.642  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.900   8.547  -2.924  1.00  0.00           C  
ATOM    757  O   ALA A  55      -8.457   7.692  -3.608  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -9.387  10.328  -1.925  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.475  10.308  -0.284  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -9.235   8.298  -1.259  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.863  10.675  -1.008  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.743  11.116  -2.317  1.00  0.00           H  
ATOM    763  HB3 ALA A  55     -10.159  10.101  -2.661  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.705   9.046  -3.257  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.959   8.570  -4.411  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.519   7.127  -4.151  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.740   6.249  -4.981  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.771   9.505  -4.672  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.089   9.208  -6.011  1.00  0.00           C  
ATOM    770  SD  MET A  56      -2.754  10.361  -6.420  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.322   9.758  -8.067  1.00  0.00           C  
ATOM    772  H   MET A  56      -6.253   9.722  -2.650  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.616   8.591  -5.283  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -5.131  10.534  -4.699  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -4.035   9.414  -3.872  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.671   8.202  -5.993  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -4.832   9.266  -6.807  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.078   8.698  -8.016  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.166   9.909  -8.739  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -1.460  10.315  -8.431  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.927   6.883  -2.978  1.00  0.00           N  
ATOM    782  CA  MET A  57      -4.459   5.587  -2.513  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.571   4.549  -2.655  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.329   3.459  -3.174  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.990   5.692  -1.056  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.477   5.566  -0.888  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.699   4.034  -1.454  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.726   2.678  -0.849  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.873   7.640  -2.323  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.622   5.294  -3.141  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -4.272   6.650  -0.640  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -4.481   4.929  -0.467  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -2.014   6.385  -1.437  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.234   5.689   0.167  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.782   2.910  -0.945  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.509   1.789  -1.437  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.474   2.487   0.190  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.791   4.894  -2.226  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.962   4.037  -2.381  1.00  0.00           C  
ATOM    800  C   THR A  58      -8.068   3.484  -3.803  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.492   2.342  -3.980  1.00  0.00           O  
ATOM    802  CB  THR A  58      -9.233   4.790  -1.950  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -9.229   4.912  -0.544  1.00  0.00           O  
ATOM    804  CG2 THR A  58     -10.536   4.115  -2.395  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.902   5.780  -1.737  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.824   3.177  -1.730  1.00  0.00           H  
ATOM    807  HB  THR A  58      -9.230   5.788  -2.380  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -9.339   4.026  -0.177  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.553   3.063  -2.111  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -11.384   4.623  -1.937  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.646   4.184  -3.478  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.685   4.263  -4.823  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.678   3.770  -6.193  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.287   3.675  -6.810  1.00  0.00           C  
ATOM    815  O   ASN A  59      -6.141   3.574  -8.025  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.798   4.404  -7.022  1.00  0.00           C  
ATOM    817  CG  ASN A  59     -10.077   3.545  -7.058  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.918   3.770  -7.922  1.00  0.00           O  
ATOM    819  ND2 ASN A  59     -10.266   2.532  -6.198  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.287   5.182  -4.650  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -7.861   2.721  -6.187  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.038   5.393  -6.630  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -8.467   4.525  -8.053  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.590   2.218  -5.494  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -11.125   2.009  -6.281  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.284   3.572  -5.936  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -3.941   3.131  -6.274  1.00  0.00           C  
ATOM    828  C   ALA A  60      -3.987   1.611  -6.086  1.00  0.00           C  
ATOM    829  O   ALA A  60      -3.776   0.856  -7.030  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -2.885   3.786  -5.382  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.500   3.755  -4.962  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -3.713   3.366  -7.315  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -2.960   4.872  -5.453  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.001   3.473  -4.346  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -1.898   3.477  -5.723  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.394   1.151  -4.893  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.605  -0.267  -4.566  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.045  -0.654  -4.962  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.727  -1.433  -4.298  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.208  -0.494  -3.088  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.116   0.208  -2.071  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -4.108  -1.972  -2.713  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.674   1.840  -4.204  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -3.963  -0.901  -5.178  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.203  -0.085  -2.967  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -6.151  -0.108  -2.183  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -4.785  -0.030  -1.060  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.064   1.283  -2.199  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.513  -2.512  -3.450  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.635  -2.072  -1.736  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.106  -2.392  -2.652  1.00  0.00           H  
ATOM    852  N   LYS A  62      -6.450  -0.120  -6.120  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -7.768  -0.101  -6.729  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.784  -1.090  -6.210  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.781  -0.682  -5.616  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -7.634  -0.083  -8.259  1.00  0.00           C  
ATOM    857  CG  LYS A  62      -8.933   0.408  -8.908  1.00  0.00           C  
ATOM    858  CD  LYS A  62      -8.740   0.639 -10.410  1.00  0.00           C  
ATOM    859  CE  LYS A  62      -9.994   1.263 -11.037  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -10.228   2.642 -10.569  1.00  0.00           N  
ATOM    861  H   LYS A  62      -5.732   0.355  -6.644  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.211   0.819  -6.416  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -6.842   0.620  -8.526  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -7.361  -1.068  -8.635  1.00  0.00           H  
ATOM    865  HG2 LYS A  62      -9.736  -0.312  -8.743  1.00  0.00           H  
ATOM    866  HG3 LYS A  62      -9.211   1.351  -8.444  1.00  0.00           H  
ATOM    867  HD2 LYS A  62      -7.888   1.301 -10.579  1.00  0.00           H  
ATOM    868  HD3 LYS A  62      -8.536  -0.317 -10.895  1.00  0.00           H  
ATOM    869  HE2 LYS A  62      -9.863   1.291 -12.119  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -10.867   0.652 -10.805  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62      -9.414   3.209 -10.755  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -11.021   3.033 -11.059  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -10.425   2.658  -9.576  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.563  -2.367  -6.484  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -9.480  -3.395  -6.055  1.00  0.00           C  
ATOM    876  C   LYS A  63      -8.702  -4.613  -5.560  1.00  0.00           C  
ATOM    877  O   LYS A  63      -9.121  -5.747  -5.779  1.00  0.00           O  
ATOM    878  CB  LYS A  63     -10.468  -3.696  -7.198  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -9.944  -4.472  -8.422  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.745  -3.821  -9.126  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -8.472  -4.473 -10.487  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -8.124  -5.899 -10.354  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.731  -2.623  -6.983  1.00  0.00           H  
ATOM    884  HA  LYS A  63     -10.046  -2.976  -5.216  1.00  0.00           H  
ATOM    885  HB2 LYS A  63     -11.302  -4.261  -6.780  1.00  0.00           H  
ATOM    886  HB3 LYS A  63     -10.850  -2.738  -7.548  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -9.692  -5.492  -8.130  1.00  0.00           H  
ATOM    888  HG3 LYS A  63     -10.771  -4.531  -9.131  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -8.955  -2.762  -9.284  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -7.849  -3.923  -8.513  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.351  -4.376 -11.127  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -7.639  -3.956 -10.967  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -7.308  -5.998  -9.766  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -8.897  -6.402  -9.941  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -7.926  -6.286 -11.266  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.542  -4.383  -4.928  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.727  -5.478  -4.418  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.579  -6.408  -3.550  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.246  -5.956  -2.621  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.551  -4.922  -3.622  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.237  -3.426  -4.762  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.329  -6.031  -5.271  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.966  -4.253  -4.252  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.941  -4.385  -2.760  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.911  -5.732  -3.272  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.568  -7.701  -3.872  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.342  -8.716  -3.168  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.486  -9.329  -2.058  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.279  -9.115  -2.031  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.839  -9.748  -4.186  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.773 -10.173  -5.013  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.938  -8.011  -4.598  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.218  -8.261  -2.703  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.286 -10.602  -3.673  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.601  -9.276  -4.810  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.120 -10.742  -5.706  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.094 -10.093  -1.144  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.433 -10.684   0.021  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.019 -11.193  -0.253  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.093 -10.805   0.454  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.302 -11.796   0.623  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.614 -11.254   1.180  1.00  0.00           C  
ATOM    923  OD1 ASP A  66     -10.420 -10.779   0.349  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -9.781 -11.319   2.416  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.101 -10.192  -1.188  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.322  -9.890   0.759  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -8.520 -12.551  -0.133  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -7.751 -12.272   1.435  1.00  0.00           H  
ATOM    929  N   GLU A  67      -5.847 -12.054  -1.261  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.534 -12.578  -1.623  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.552 -11.425  -1.834  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.486 -11.372  -1.226  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -4.647 -13.428  -2.900  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -3.301 -14.055  -3.300  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.349 -14.622  -4.715  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.028 -15.656  -4.889  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -2.716 -14.002  -5.598  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.650 -12.323  -1.808  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.167 -13.196  -0.807  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.369 -14.231  -2.747  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.996 -12.801  -3.723  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -2.502 -13.315  -3.272  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.049 -14.854  -2.602  1.00  0.00           H  
ATOM    944  N   GLU A  68      -3.945 -10.506  -2.711  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.162  -9.352  -3.097  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.841  -8.510  -1.859  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.684  -8.179  -1.635  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.938  -8.523  -4.135  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.638  -9.281  -5.275  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.719 -10.062  -6.201  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.962 -10.913  -5.689  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.794  -9.804  -7.422  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.910 -10.549  -3.001  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.225  -9.696  -3.535  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.694  -8.009  -3.573  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.332  -7.737  -4.562  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.344  -9.990  -4.872  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -5.197  -8.561  -5.873  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.853  -8.166  -1.056  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.736  -7.343   0.119  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.750  -7.951   1.113  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.779  -7.306   1.510  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.139  -7.263   0.726  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.143  -6.399  -0.050  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.536  -6.572   0.568  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.761  -4.919   0.008  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.791  -8.523  -1.193  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.376  -6.353  -0.158  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.546  -8.269   0.822  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.033  -6.868   1.717  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.180  -6.712  -1.091  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.508  -6.313   1.626  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.253  -5.926   0.062  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.865  -7.604   0.463  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.593  -4.637   1.045  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.857  -4.739  -0.572  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.564  -4.307  -0.404  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.009  -9.196   1.518  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.185  -9.897   2.485  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.765 -10.034   1.953  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.194  -9.799   2.682  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.800 -11.268   2.801  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.147 -11.111   3.516  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.863 -12.458   3.648  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.230 -12.253   4.311  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.976 -13.519   4.413  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.776  -9.707   1.093  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.135  -9.303   3.396  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -2.933 -11.823   1.871  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.120 -11.826   3.447  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -3.980 -10.681   4.505  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.787 -10.440   2.946  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.002 -12.885   2.653  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -4.255 -13.138   4.247  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.092 -11.844   5.313  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -6.822 -11.548   3.724  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -7.121 -13.904   3.490  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.455 -14.178   4.973  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -7.873 -13.348   4.845  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.623 -10.398   0.680  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.686 -10.569   0.087  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.422  -9.239  -0.084  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.641  -9.211   0.046  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.555 -11.343  -1.219  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.437 -10.606   0.110  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.283 -11.167   0.775  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71       0.064 -12.298  -1.028  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.045 -10.767  -1.920  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       1.546 -11.533  -1.629  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.725  -8.134  -0.366  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.342  -6.832  -0.491  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.858  -6.440   0.889  1.00  0.00           C  
ATOM   1013  O   LEU A  72       3.021  -6.062   1.034  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.288  -5.843  -0.990  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.128  -5.756  -2.513  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -1.187  -5.038  -2.837  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.310  -4.995  -3.132  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.286  -8.123  -0.423  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.188  -6.870  -1.175  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.674  -6.053  -0.522  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72       0.607  -4.878  -0.652  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.075  -6.754  -2.940  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.238  -4.092  -2.301  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -1.262  -4.849  -3.908  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -2.031  -5.654  -2.530  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       1.449  -4.035  -2.636  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.226  -5.575  -3.035  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.125  -4.811  -4.188  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.983  -6.541   1.897  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.356  -6.294   3.278  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.583  -7.127   3.646  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.567  -6.594   4.152  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.177  -6.629   4.193  1.00  0.00           C  
ATOM   1034  H   ALA A  73       0.011  -6.777   1.703  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.609  -5.239   3.379  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.685  -6.033   3.907  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.087  -7.683   4.124  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.448  -6.404   5.222  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.532  -8.435   3.378  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.639  -9.337   3.657  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.914  -8.855   2.967  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.945  -8.734   3.623  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.296 -10.766   3.228  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.462 -11.708   3.507  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.660 -12.030   4.698  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.141 -12.082   2.526  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.677  -8.819   2.985  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.811  -9.340   4.735  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.418 -11.114   3.774  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.080 -10.786   2.161  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.843  -8.577   1.659  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.983  -8.118   0.882  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.617  -6.893   1.547  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.778  -6.927   1.945  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.546  -7.838  -0.565  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.688  -7.561  -1.522  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.295  -6.291  -1.555  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       7.163  -8.583  -2.365  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.396  -6.061  -2.395  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.237  -8.336  -3.239  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.854  -7.074  -3.251  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.894  -6.823  -4.095  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.961  -8.689   1.165  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.722  -8.921   0.865  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.004  -8.710  -0.932  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.858  -6.993  -0.588  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.927  -5.491  -0.930  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.708  -9.563  -2.344  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.892  -5.103  -2.386  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.588  -9.125  -3.888  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.148  -7.585  -4.618  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.857  -5.806   1.691  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.317  -4.585   2.297  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.787  -4.779   3.739  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.701  -4.099   4.189  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.158  -3.610   2.165  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.985  -3.228   0.688  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.410  -1.546   0.376  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.657  -1.802   0.650  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.897  -5.753   1.374  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.181  -4.210   1.744  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.232  -4.027   2.564  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.424  -2.759   2.757  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.945  -3.314   0.189  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.307  -3.927   0.201  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.509  -2.179   1.659  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.144  -0.852   0.526  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.295  -2.520  -0.084  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.186  -5.713   4.471  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.628  -6.049   5.819  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.928  -6.868   5.820  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.336  -7.304   6.897  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.526  -6.812   6.559  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.803  -6.860   7.949  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.372  -6.174   4.081  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.814  -5.129   6.371  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.574  -6.311   6.414  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.458  -7.824   6.156  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.719  -7.157   8.048  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.545  -7.129   4.660  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.773  -7.895   4.518  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.585  -7.179   3.437  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.039  -7.792   2.472  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.424  -9.331   4.090  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.619 -10.103   5.146  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.053 -11.416   4.590  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       9.141 -12.406   4.164  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       8.548 -13.680   3.721  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.195  -6.757   3.779  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.348  -7.906   5.445  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.848  -9.287   3.164  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.356  -9.859   3.896  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.243 -10.289   6.021  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.762  -9.508   5.457  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       7.432 -11.874   5.362  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       7.417 -11.185   3.734  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       9.717 -11.992   3.335  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.812 -12.599   5.003  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.927 -13.510   2.942  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       9.279 -14.315   3.435  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       8.024 -14.092   4.480  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.736  -5.864   3.595  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.316  -4.961   2.643  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.890  -3.812   3.473  1.00  0.00           C  
ATOM   1125  O   LEU A  79      11.347  -3.621   4.586  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.135  -4.521   1.774  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.485  -3.464   0.746  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      11.353  -4.075  -0.355  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       9.198  -2.877   0.161  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      12.844  -3.163   2.993  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.418  -5.343   4.405  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.099  -5.434   2.054  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.703  -5.385   1.273  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.392  -4.087   2.437  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      11.012  -2.691   1.290  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.848  -4.944  -0.778  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      11.526  -3.341  -1.139  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      12.311  -4.386   0.060  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.612  -3.661  -0.316  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.608  -2.417   0.955  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       9.449  -2.114  -0.572  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.625   3.849  -1.184  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.088   4.755   2.094  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.026   0.633  -0.168  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.623   2.872  -4.422  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.736   7.137  -2.080  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.541   2.891   0.599  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.810   3.420   1.846  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.673   2.414   2.871  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.204   1.301   2.255  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.213   1.571   0.830  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.231   0.012   2.889  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.924   2.645   4.340  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.230   3.349   5.061  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.155   3.889   6.433  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.709   4.469   7.081  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.299   3.711   6.839  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.392   2.096  -2.111  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.116   0.870  -1.534  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.025  -0.147  -2.553  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.237   0.461  -3.754  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.425   1.873  -3.473  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.214  -1.602  -2.259  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.318  -0.182  -5.123  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.952  -0.906  -5.582  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.712   4.812  -2.902  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.703   4.238  -4.158  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       0.837   5.254  -5.169  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.000   6.440  -4.520  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.814   6.178  -3.100  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.876   4.971  -6.651  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.344   7.777  -5.130  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.136   8.444  -5.794  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.685   5.594  -0.170  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.663   6.858  -0.711  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.505   7.834   0.353  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.575   7.165   1.544  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.814   5.778   1.199  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.231   9.297   0.120  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.313   7.739   2.931  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.897   7.109   4.218  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.509   7.993   5.399  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.372   7.601   6.161  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.073   9.078   5.517  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.544   5.002   3.047  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.300  -0.373   0.146  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.737   2.574  -5.457  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.717   8.187  -2.360  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.552  -0.731   2.757  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.420   0.155   3.952  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -1.155  -0.331   2.425  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.825   3.247   4.433  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.121   1.693   4.833  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.573   4.192   4.471  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -1.059   2.653   5.170  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80       0.485  -1.937  -1.497  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -0.056  -2.207  -3.147  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -1.235  -1.732  -1.904  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.525   0.544  -5.899  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.757  -0.179  -5.668  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.249  -1.685  -4.885  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.775  -1.357  -6.559  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.798   4.445  -6.899  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.833   5.893  -7.227  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.022   4.356  -6.933  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.682   8.437  -4.338  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.246   7.808  -6.591  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80      -0.652   8.599  -5.057  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.425   9.402  -6.224  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80      -0.061   9.789   1.046  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.125   9.779  -0.272  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.584   9.403  -0.596  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.771   7.766   3.061  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.659   8.772   2.912  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.983   7.001   4.172  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.494   6.124   4.452  1.00  0.00           H  
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ALA A   1      -3.591 -13.935  -7.330  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -2.173 -13.615  -7.580  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.547 -13.174  -6.259  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.068 -13.597  -5.230  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.026 -12.583  -8.707  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.647 -14.499  -6.480  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -4.076 -13.073  -7.102  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -4.031 -14.406  -8.103  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.667 -14.531  -7.890  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.530 -12.946  -9.603  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.467 -11.629  -8.416  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.973 -12.432  -8.946  1.00  0.00           H  
ATOM     13  N   ASP A   2      -0.488 -12.354  -6.252  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.126 -11.907  -5.010  1.00  0.00           C  
ATOM     15  C   ASP A   2       0.727 -10.508  -5.154  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.177 -10.132  -6.236  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.210 -12.906  -4.570  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.564 -12.622  -5.220  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       3.317 -11.817  -4.626  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       2.804 -13.191  -6.306  1.00  0.00           O  
ATOM     21  H   ASP A   2      -0.104 -11.973  -7.106  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.639 -11.871  -4.232  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.342 -12.829  -3.493  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.900 -13.928  -4.790  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.759  -9.791  -4.027  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.364  -8.491  -3.788  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.445  -8.048  -4.775  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.348  -6.966  -5.357  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.192 -10.131  -3.266  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.572  -7.755  -3.732  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.845  -8.548  -2.814  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.483  -8.872  -4.949  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.609  -8.562  -5.821  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.150  -8.064  -7.194  1.00  0.00           C  
ATOM     35  O   ALA A   4       4.705  -7.100  -7.718  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.509  -9.792  -5.959  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.458  -9.786  -4.508  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.194  -7.770  -5.349  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       5.844 -10.121  -4.975  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       4.966 -10.604  -6.445  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.382  -9.538  -6.563  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.123  -8.707  -7.761  1.00  0.00           N  
ATOM     43  CA  ALA A   5       2.588  -8.357  -9.068  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.108  -6.905  -9.111  1.00  0.00           C  
ATOM     45  O   ALA A   5       2.377  -6.191 -10.073  1.00  0.00           O  
ATOM     46  CB  ALA A   5       1.448  -9.315  -9.427  1.00  0.00           C  
ATOM     47  H   ALA A   5       2.644  -9.426  -7.226  1.00  0.00           H  
ATOM     48  HA  ALA A   5       3.379  -8.480  -9.810  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.808 -10.344  -9.405  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       0.626  -9.206  -8.717  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       1.083  -9.087 -10.429  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.389  -6.465  -8.076  1.00  0.00           N  
ATOM     53  CA  LEU A   6       0.855  -5.138  -7.975  1.00  0.00           C  
ATOM     54  C   LEU A   6       1.991  -4.141  -7.777  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.047  -3.100  -8.434  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.053  -5.127  -6.749  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.256  -6.077  -6.849  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.063  -7.253  -5.890  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.565  -5.370  -6.476  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.257  -6.999  -7.233  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.279  -4.888  -8.867  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.518  -5.352  -5.853  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.369  -4.114  -6.652  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.349  -6.454  -7.868  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.102  -7.736  -6.044  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.135  -6.911  -4.856  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.835  -7.986  -6.083  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.503  -4.978  -5.460  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.755  -4.550  -7.169  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -3.393  -6.078  -6.534  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.892  -4.477  -6.847  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.998  -3.619  -6.447  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.763  -3.019  -7.617  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.167  -1.860  -7.554  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.932  -4.316  -5.461  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.679  -3.332  -4.571  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.964  -2.363  -3.836  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.084  -3.324  -4.532  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.643  -1.405  -3.070  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.762  -2.404  -3.710  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.039  -1.451  -2.971  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.676  -0.575  -2.147  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.724  -5.339  -6.334  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.530  -2.796  -5.933  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.329  -4.974  -4.844  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.630  -4.946  -6.010  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.885  -2.362  -3.827  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.649  -4.016  -5.138  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.086  -0.661  -2.518  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.840  -2.421  -3.670  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.593  -0.824  -1.987  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.924  -3.800  -8.685  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.573  -3.360  -9.919  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.069  -1.992 -10.411  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.809  -1.277 -11.080  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.404  -4.405 -11.033  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.808  -5.838 -10.658  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.187  -5.968  -9.994  1.00  0.00           C  
ATOM     99  CE  LYS A   8       8.315  -5.483 -10.911  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       9.635  -5.700 -10.293  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.610  -4.757  -8.581  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.632  -3.227  -9.698  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.356  -4.424 -11.337  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.992  -4.086 -11.895  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.055  -6.247  -9.988  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.790  -6.444 -11.565  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       7.200  -5.416  -9.053  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.346  -7.023  -9.761  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.277  -6.029 -11.855  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       8.204  -4.418 -11.116  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       9.768  -6.685 -10.110  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8      10.359  -5.377 -10.920  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       9.693  -5.187  -9.425  1.00  0.00           H  
ATOM    114  N   SER A   9       3.820  -1.629 -10.102  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.266  -0.322 -10.435  1.00  0.00           C  
ATOM    116  C   SER A   9       3.567   0.681  -9.312  1.00  0.00           C  
ATOM    117  O   SER A   9       4.017   1.800  -9.551  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.754  -0.461 -10.638  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.485  -1.459 -11.604  1.00  0.00           O  
ATOM    120  H   SER A   9       3.251  -2.262  -9.550  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.699   0.048 -11.366  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.270  -0.734  -9.698  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.347   0.493 -10.979  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.889  -2.283 -11.320  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.319   0.258  -8.070  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.438   1.031  -6.843  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.828   1.629  -6.700  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.986   2.748  -6.196  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.117   0.147  -5.643  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.695  -0.956  -5.838  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.114  -0.719  -7.939  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.693   1.814  -6.853  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.982  -0.477  -5.472  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.995   0.760  -4.754  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.842   0.884  -7.160  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.208   1.366  -7.101  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.362   2.734  -7.772  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.280   3.466  -7.416  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.238   0.353  -7.629  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.887  -0.143  -9.037  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.397  -0.802  -6.633  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.013  -0.955  -9.683  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.660  -0.056  -7.507  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.384   1.495  -6.041  1.00  0.00           H  
ATOM    145  HB  ILE A  11       9.196   0.871  -7.684  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       7.003  -0.767  -8.971  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.673   0.708  -9.683  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.627  -0.405  -5.644  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       7.478  -1.382  -6.579  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.216  -1.454  -6.932  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.936  -0.375  -9.686  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       9.171  -1.890  -9.147  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.738  -1.188 -10.712  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.459   3.110  -8.690  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.453   4.429  -9.306  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.579   5.548  -8.265  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.192   6.574  -8.549  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.704   2.480  -8.948  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.279   4.498 -10.014  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.515   4.559  -9.846  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.002   5.356  -7.070  1.00  0.00           N  
ATOM    162  CA  CYS A  13       6.090   6.314  -5.969  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.925   5.737  -4.828  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.731   6.442  -4.226  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.693   6.657  -5.447  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.739   7.801  -6.485  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.527   4.473  -6.893  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.561   7.245  -6.287  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       4.155   5.721  -5.315  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.795   7.131  -4.472  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.719   4.458  -4.504  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.359   3.804  -3.377  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.839   3.463  -3.583  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.590   3.273  -2.623  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.509   2.592  -3.040  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.228   3.002  -2.351  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       5.216   3.616  -1.107  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.925   3.062  -2.785  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.942   3.935  -0.828  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       3.101   3.613  -1.804  1.00  0.00           N  
ATOM    181  H   HIS A  14       6.041   3.903  -5.016  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.331   4.474  -2.521  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.276   2.020  -3.939  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       7.123   1.965  -2.417  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       6.016   3.839  -0.535  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.606   2.772  -3.774  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.631   4.418   0.081  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.255   3.356  -4.838  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.635   3.135  -5.233  1.00  0.00           C  
ATOM    190  C   GLY A  15      11.052   1.678  -5.080  1.00  0.00           C  
ATOM    191  O   GLY A  15      11.257   0.985  -6.073  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.557   3.443  -5.561  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.748   3.426  -6.278  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.294   3.764  -4.632  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.195   1.214  -3.837  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.624  -0.151  -3.552  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.300  -0.515  -2.108  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.317  -1.205  -1.860  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.120  -0.319  -3.859  1.00  0.00           C  
ATOM    200  H   ALA A  16      10.913   1.825  -3.075  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.070  -0.838  -4.195  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.711   0.433  -3.336  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.447  -1.312  -3.550  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.296  -0.217  -4.930  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.109  -0.043  -1.158  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.921  -0.323   0.263  1.00  0.00           C  
ATOM    207  C   ASP A  17      10.566   0.180   0.768  1.00  0.00           C  
ATOM    208  O   ASP A  17       9.889  -0.490   1.536  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.100   0.223   1.087  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.365   1.727   0.991  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.644   2.421   0.238  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.306   2.174   1.682  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.885   0.541  -1.429  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.930  -1.404   0.403  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      12.904  -0.018   2.130  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      14.006  -0.305   0.789  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.170   1.366   0.313  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.939   2.032   0.694  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.219   3.256   1.565  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.293   3.780   2.183  1.00  0.00           O  
ATOM    221  H   GLY A  18      10.822   1.860  -0.276  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.429   2.362  -0.211  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.279   1.352   1.231  1.00  0.00           H  
ATOM    224  N   SER A  19      10.475   3.718   1.625  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.848   4.914   2.371  1.00  0.00           C  
ATOM    226  C   SER A  19      10.237   6.148   1.707  1.00  0.00           C  
ATOM    227  O   SER A  19       9.688   7.012   2.387  1.00  0.00           O  
ATOM    228  CB  SER A  19      12.371   5.017   2.469  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.848   3.881   3.162  1.00  0.00           O  
ATOM    230  H   SER A  19      11.218   3.220   1.151  1.00  0.00           H  
ATOM    231  HA  SER A  19      10.463   4.831   3.384  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.815   5.072   1.473  1.00  0.00           H  
ATOM    233  HB3 SER A  19      12.639   5.918   3.024  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.640   3.540   2.725  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.310   6.183   0.371  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.752   7.202  -0.504  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.918   8.653  -0.008  1.00  0.00           C  
ATOM    238  O   LYS A  20      10.968   9.020   0.514  1.00  0.00           O  
ATOM    239  CB  LYS A  20       8.306   6.794  -0.844  1.00  0.00           C  
ATOM    240  CG  LYS A  20       7.385   6.758   0.384  1.00  0.00           C  
ATOM    241  CD  LYS A  20       5.909   6.903   0.007  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.020   6.516   1.193  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       5.350   7.285   2.402  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.714   5.384  -0.094  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.314   7.152  -1.438  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       7.898   7.426  -1.634  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.357   5.786  -1.243  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       7.537   5.811   0.899  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       7.639   7.560   1.078  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       5.709   7.939  -0.260  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       5.674   6.275  -0.852  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       3.974   6.692   0.938  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.156   5.462   1.433  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       5.241   8.275   2.240  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       4.736   6.996   3.153  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       6.305   7.105   2.675  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.867   9.451  -0.235  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.640  10.877  -0.019  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.782  11.259  -1.227  1.00  0.00           C  
ATOM    260  O   ALA A  21       8.214  11.989  -2.115  1.00  0.00           O  
ATOM    261  CB  ALA A  21       9.941  11.689   0.049  1.00  0.00           C  
ATOM    262  H   ALA A  21       8.091   8.994  -0.679  1.00  0.00           H  
ATOM    263  HA  ALA A  21       8.065  11.031   0.897  1.00  0.00           H  
ATOM    264  HB1 ALA A  21      10.569  11.477  -0.818  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       9.702  12.753   0.060  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      10.486  11.452   0.962  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.592  10.649  -1.288  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.683  10.729  -2.420  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.781  11.961  -2.320  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.272  13.077  -2.165  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.934   9.393  -2.531  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.283  10.142  -0.475  1.00  0.00           H  
ATOM    273  HA  ALA A  22       6.255  10.840  -3.340  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       5.657   8.576  -2.585  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.286   9.232  -1.668  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       4.342   9.373  -3.443  1.00  0.00           H  
ATOM    277  N   MET A  23       3.462  11.775  -2.434  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.497  12.865  -2.367  1.00  0.00           C  
ATOM    279  C   MET A  23       2.410  13.421  -0.939  1.00  0.00           C  
ATOM    280  O   MET A  23       1.440  13.173  -0.223  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.132  12.389  -2.888  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.177  11.858  -4.328  1.00  0.00           C  
ATOM    283  SD  MET A  23       1.670  13.035  -5.618  1.00  0.00           S  
ATOM    284  CE  MET A  23       3.397  12.565  -5.878  1.00  0.00           C  
ATOM    285  H   MET A  23       3.119  10.841  -2.597  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.830  13.679  -3.013  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.753  11.598  -2.242  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.433  13.226  -2.854  1.00  0.00           H  
ATOM    289  HG2 MET A  23       1.828  10.988  -4.380  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.169  11.531  -4.582  1.00  0.00           H  
ATOM    291  HE1 MET A  23       3.459  11.506  -6.128  1.00  0.00           H  
ATOM    292  HE2 MET A  23       3.796  13.153  -6.703  1.00  0.00           H  
ATOM    293  HE3 MET A  23       3.977  12.771  -4.982  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.419  14.197  -0.540  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.540  14.799   0.778  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.378  13.912   1.697  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.870  12.858   1.288  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.231  14.231  -1.148  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.033  15.765   0.675  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       2.559  14.955   1.226  1.00  0.00           H  
ATOM    301  N   SER A  25       4.544  14.335   2.954  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.290  13.606   3.967  1.00  0.00           C  
ATOM    303  C   SER A  25       4.445  12.430   4.459  1.00  0.00           C  
ATOM    304  O   SER A  25       3.994  12.412   5.604  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.624  14.579   5.099  1.00  0.00           C  
ATOM    306  OG  SER A  25       4.436  15.238   5.495  1.00  0.00           O  
ATOM    307  H   SER A  25       4.098  15.186   3.272  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.224  13.223   3.550  1.00  0.00           H  
ATOM    309  HB2 SER A  25       6.053  14.030   5.939  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.348  15.318   4.751  1.00  0.00           H  
ATOM    311  HG  SER A  25       3.849  14.569   5.869  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.200  11.477   3.565  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.404  10.293   3.825  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.176   9.313   4.710  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.403   9.255   4.644  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.038   9.669   2.477  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.608  11.598   2.644  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.484  10.583   4.337  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       3.906   9.642   1.819  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       2.678   8.655   2.626  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.265  10.272   2.003  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.464   8.530   5.526  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.012   7.522   6.395  1.00  0.00           C  
ATOM    324  C   LYS A  27       4.796   6.500   5.561  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.207   5.877   4.677  1.00  0.00           O  
ATOM    326  CB  LYS A  27       2.809   6.859   7.068  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.366   7.607   8.330  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.177   6.934   9.032  1.00  0.00           C  
ATOM    329  CE  LYS A  27      -0.117   7.027   8.213  1.00  0.00           C  
ATOM    330  NZ  LYS A  27      -1.257   6.419   8.920  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.454   8.533   5.531  1.00  0.00           H  
ATOM    332  HA  LYS A  27       4.631   7.987   7.159  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       1.992   6.773   6.358  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       3.096   5.860   7.327  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.210   7.596   9.021  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.118   8.641   8.084  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.414   5.884   9.217  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.019   7.429   9.992  1.00  0.00           H  
ATOM    339  HE2 LYS A  27      -0.348   8.069   7.990  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       0.005   6.488   7.278  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27      -1.051   5.450   9.117  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -1.431   6.913   9.784  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27      -2.079   6.466   8.330  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.110   6.333   5.785  1.00  0.00           N  
ATOM    345  CA  PRO A  28       6.913   5.365   5.056  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.320   3.961   5.130  1.00  0.00           C  
ATOM    347  O   PRO A  28       5.919   3.516   6.202  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.295   5.416   5.710  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.385   6.857   6.203  1.00  0.00           C  
ATOM    350  CD  PRO A  28       6.953   7.130   6.663  1.00  0.00           C  
ATOM    351  HA  PRO A  28       6.955   5.686   4.014  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.327   4.745   6.570  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.090   5.165   5.015  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.113   6.981   7.006  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.631   7.510   5.364  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       6.822   6.795   7.692  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       6.755   8.200   6.583  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.274   3.265   3.994  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.724   1.922   3.889  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.675   0.891   4.486  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.203  -0.061   5.109  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.400   1.619   2.413  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       5.328   0.121   2.092  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.039   2.229   2.092  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.717   3.662   3.172  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.803   1.869   4.475  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.148   2.068   1.761  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       4.630  -0.364   2.773  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.983  -0.019   1.067  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       6.310  -0.344   2.182  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.051   3.305   2.270  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       3.773   2.027   1.056  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       3.302   1.762   2.740  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.983   1.077   4.258  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.064   0.185   4.669  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.744  -0.540   5.982  1.00  0.00           C  
ATOM    377  O   LYS A  30       8.954   0.001   7.066  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.383   0.965   4.745  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.574   0.018   4.953  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.874   0.817   5.107  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.062  -0.106   5.406  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.410  -0.959   4.255  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.240   1.905   3.742  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.184  -0.552   3.874  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.529   1.498   3.806  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.334   1.690   5.560  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.424  -0.580   5.853  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.644  -0.665   4.104  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      13.067   1.396   4.203  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.758   1.512   5.941  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.931   0.503   5.656  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.826  -0.745   6.259  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.624  -1.542   3.982  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.670  -0.383   3.468  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      15.184  -1.560   4.497  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.210  -1.756   5.860  1.00  0.00           N  
ATOM    397  CA  GLY A  31       7.797  -2.625   6.940  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.116  -1.934   8.122  1.00  0.00           C  
ATOM    399  O   GLY A  31       7.563  -2.129   9.249  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.078  -2.134   4.931  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.078  -3.317   6.509  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       8.663  -3.186   7.291  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.026  -1.180   7.892  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.269  -0.555   8.997  1.00  0.00           C  
ATOM    405  C   GLN A  32       4.989  -1.596  10.086  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.365  -1.469  11.248  1.00  0.00           O  
ATOM    407  CB  GLN A  32       3.958   0.123   8.537  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.094   0.813   7.181  1.00  0.00           C  
ATOM    409  CD  GLN A  32       2.927   1.743   6.841  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       1.777   1.316   6.862  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.211   2.994   6.484  1.00  0.00           N  
ATOM    412  H   GLN A  32       5.829  -0.942   6.922  1.00  0.00           H  
ATOM    413  HA  GLN A  32       5.900   0.200   9.437  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.138  -0.590   8.472  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.687   0.868   9.287  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.040   1.342   7.186  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.117   0.050   6.408  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.171   3.323   6.506  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.478   3.619   6.151  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.308  -2.637   9.633  1.00  0.00           N  
ATOM    421  CA  GLY A  33       3.968  -3.862  10.345  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.012  -4.644   9.451  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.094  -4.035   8.930  1.00  0.00           O  
ATOM    424  H   GLY A  33       3.905  -2.445   8.729  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       4.874  -4.437  10.535  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.477  -3.625  11.289  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.189  -5.949   9.225  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.324  -6.692   8.301  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.841  -6.554   8.651  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.013  -6.396   7.760  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.727  -8.167   8.218  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.998  -6.408   9.607  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.454  -6.265   7.304  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.773  -8.261   7.927  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.572  -8.660   9.177  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       2.114  -8.661   7.461  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.507  -6.607   9.943  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.867  -6.470  10.412  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.397  -5.083  10.027  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.444  -4.949   9.392  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.906  -6.700  11.935  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -2.134  -7.513  12.363  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -3.436  -6.776  12.076  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -3.727  -5.833  12.843  1.00  0.00           O  
ATOM    445  OE2 GLU A  35      -4.109  -7.167  11.099  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.249  -6.725  10.614  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.468  -7.231   9.911  1.00  0.00           H  
ATOM    448  HB2 GLU A  35      -0.023  -7.255  12.245  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.905  -5.749  12.472  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -2.137  -8.475  11.849  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -2.076  -7.699  13.436  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.631  -4.061  10.424  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.893  -2.661  10.137  1.00  0.00           C  
ATOM    454  C   GLU A  36      -1.159  -2.504   8.644  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.239  -2.094   8.229  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.336  -1.829  10.548  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.575  -1.806  12.059  1.00  0.00           C  
ATOM    458  CD  GLU A  36      -0.540  -1.079  12.804  1.00  0.00           C  
ATOM    459  OE1 GLU A  36      -0.697   0.134  12.546  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -1.221  -1.753  13.607  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.223  -4.284  10.908  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.777  -2.333  10.686  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.236  -2.221  10.091  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.243  -0.814  10.173  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.672  -2.819  12.448  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       1.519  -1.286  12.225  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.156  -2.858   7.846  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.161  -2.818   6.417  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.424  -3.495   5.903  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.243  -2.817   5.300  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.127  -3.523   5.987  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.341  -2.583   5.950  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.633  -3.403   6.015  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.328  -1.745   4.667  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.672  -3.294   8.223  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.178  -1.776   6.084  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.328  -4.358   6.651  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.977  -3.972   5.032  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.312  -1.915   6.809  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.545  -4.268   5.364  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.489  -2.797   5.718  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.804  -3.764   7.025  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.334  -2.398   3.796  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.442  -1.112   4.640  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.208  -1.104   4.629  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.603  -4.798   6.135  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.780  -5.544   5.710  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.057  -4.731   5.901  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.795  -4.510   4.943  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.850  -6.895   6.432  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.112  -7.680   6.128  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.418  -8.030   4.799  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.035  -7.959   7.154  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.644  -8.645   4.497  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.249  -8.602   6.854  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.552  -8.946   5.525  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.729  -9.563   5.225  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.874  -5.315   6.604  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.684  -5.736   4.648  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.991  -7.497   6.137  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.785  -6.724   7.506  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.720  -7.809   4.005  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.819  -7.679   8.175  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.894  -8.883   3.474  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.943  -8.825   7.650  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.252  -9.774   6.001  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.296  -4.257   7.123  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.468  -3.443   7.410  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.504  -2.165   6.566  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.563  -1.800   6.066  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.525  -3.108   8.904  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.998  -4.312   9.724  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.975  -3.959  11.214  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -6.697  -5.032  12.035  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -6.426  -4.871  13.473  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.613  -4.442   7.852  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.352  -4.021   7.129  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.543  -2.784   9.249  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -6.227  -2.286   9.047  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -7.012  -4.574   9.420  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.339  -5.164   9.544  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -4.933  -3.881  11.531  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.464  -2.997  11.378  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -7.772  -4.965  11.860  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.356  -6.022  11.732  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -6.708  -3.950  13.777  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -6.933  -5.570  13.997  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -5.433  -4.992  13.630  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.378  -1.470   6.417  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.277  -0.253   5.623  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.537  -0.536   4.132  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.440   0.078   3.565  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.906   0.388   5.877  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.700   0.850   7.330  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -3.435   2.150   7.651  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -3.055   2.652   9.047  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -3.692   3.948   9.338  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.527  -1.820   6.849  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.060   0.450   5.933  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.127  -0.331   5.640  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.773   1.226   5.205  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.044   0.096   8.034  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.630   1.005   7.478  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -3.124   2.886   6.920  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -4.515   2.006   7.584  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -3.367   1.925   9.798  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.973   2.780   9.105  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -3.408   4.631   8.647  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -4.697   3.846   9.309  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -3.415   4.264  10.256  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.786  -1.441   3.480  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.040  -1.769   2.076  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.481  -2.261   1.900  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.125  -1.895   0.919  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.987  -2.694   1.409  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.216  -3.727   2.253  1.00  0.00           C  
ATOM    557  SD  MET A  41      -0.630  -3.121   2.875  1.00  0.00           S  
ATOM    558  CE  MET A  41       0.381  -3.283   1.399  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.053  -1.928   3.978  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.986  -0.836   1.517  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.471  -3.216   0.586  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.245  -2.040   0.958  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.845  -4.051   3.077  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -1.935  -4.611   1.666  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -0.035  -2.687   0.589  1.00  0.00           H  
ATOM    566  HE2 MET A  41       1.389  -2.945   1.620  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.401  -4.331   1.127  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.005  -3.056   2.842  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.390  -3.503   2.786  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.315  -2.286   2.811  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.147  -2.118   1.923  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.687  -4.454   3.956  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.089  -5.067   3.846  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.278  -6.253   4.803  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -8.941  -5.925   6.263  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.683  -4.747   6.748  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.434  -3.369   3.621  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.543  -4.030   1.844  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.950  -5.254   3.970  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.604  -3.907   4.894  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.842  -4.303   4.048  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.247  -5.429   2.829  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.315  -6.587   4.740  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.640  -7.075   4.473  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -9.198  -6.783   6.885  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -7.870  -5.744   6.362  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.676  -4.910   6.657  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.459  -4.577   7.718  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.427  -3.937   6.201  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.145  -1.443   3.831  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.895  -0.221   4.052  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.960   0.606   2.775  1.00  0.00           C  
ATOM    593  O   GLY A  43     -10.035   1.030   2.353  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.423  -1.654   4.507  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.894  -0.476   4.392  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.395   0.351   4.833  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.793   0.823   2.167  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.675   1.534   0.911  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.481   0.810  -0.168  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.475   1.337  -0.660  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.191   1.636   0.520  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.359   2.672   1.255  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.808   4.001   1.361  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -4.033   2.371   1.616  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.978   4.992   1.902  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.176   3.385   2.071  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.650   4.693   2.233  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.812   5.664   2.694  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.949   0.458   2.596  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -8.111   2.524   1.027  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.736   0.658   0.663  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.119   1.869  -0.539  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.777   4.293   0.997  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.638   1.377   1.477  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.361   5.991   1.980  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.139   3.169   2.247  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -3.248   6.504   2.848  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.080  -0.414  -0.512  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.695  -1.194  -1.575  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.223  -1.246  -1.476  1.00  0.00           C  
ATOM    621  O   ALA A  45     -10.906  -1.036  -2.477  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.078  -2.592  -1.583  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.314  -0.840   0.000  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.445  -0.717  -2.524  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -8.247  -3.077  -0.623  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.522  -3.201  -2.364  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -7.008  -2.516  -1.774  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.771  -1.504  -0.284  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.215  -1.613  -0.098  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.929  -0.255  -0.116  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.156  -0.222  -0.155  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.555  -2.451   1.147  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -12.183  -1.810   2.481  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -12.436  -0.598   2.635  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -11.679  -2.556   3.349  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.168  -1.592   0.527  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.613  -2.174  -0.945  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -13.631  -2.626   1.158  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -12.055  -3.417   1.066  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.190   0.858  -0.094  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.767   2.190  -0.158  1.00  0.00           C  
ATOM    642  C   GLY A  47     -13.229   2.715   1.199  1.00  0.00           C  
ATOM    643  O   GLY A  47     -14.307   3.299   1.285  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.177   0.796  -0.083  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -12.010   2.869  -0.540  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.606   2.200  -0.855  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.423   2.533   2.251  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.714   3.065   3.582  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.589   4.009   4.010  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.745   5.228   3.972  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.929   1.924   4.581  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.803   1.072   4.616  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.563   2.005   2.119  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.631   3.655   3.571  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -13.100   2.342   5.575  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.809   1.348   4.288  1.00  0.00           H  
ATOM    657  HG  SER A  48     -11.780   0.577   3.783  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.458   3.442   4.435  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -9.287   4.205   4.840  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.832   5.064   3.658  1.00  0.00           C  
ATOM    661  O   TYR A  49      -8.575   4.521   2.589  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -8.173   3.254   5.319  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.893   3.961   5.719  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.899   4.864   6.797  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.697   3.718   5.018  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.716   5.526   7.167  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.517   4.386   5.388  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.527   5.299   6.456  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.366   5.850   6.912  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.446   2.427   4.456  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -9.576   4.853   5.669  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.536   2.688   6.178  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.928   2.526   4.543  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.806   5.040   7.356  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.673   3.002   4.210  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.716   6.186   8.020  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.591   4.140   4.891  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.584   5.543   6.432  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.741   6.387   3.827  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.330   7.294   2.768  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.463   8.748   3.228  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.631   8.993   4.421  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.993   6.816   4.708  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.286   7.099   2.536  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.913   7.108   1.868  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.364   9.701   2.290  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.379  11.142   2.546  1.00  0.00           C  
ATOM    688  C   GLY A  51      -7.301  11.865   1.721  1.00  0.00           C  
ATOM    689  O   GLY A  51      -6.110  11.716   1.982  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.251   9.401   1.334  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.367  11.535   2.301  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -8.182  11.342   3.599  1.00  0.00           H  
ATOM    693  N   GLU A  52      -7.703  12.637   0.706  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -6.850  13.402  -0.199  1.00  0.00           C  
ATOM    695  C   GLU A  52      -5.705  12.554  -0.772  1.00  0.00           C  
ATOM    696  O   GLU A  52      -5.927  11.718  -1.645  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -6.405  14.710   0.483  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -7.580  15.479   1.112  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -8.755  15.653   0.155  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.712  16.626  -0.628  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -9.663  14.794   0.214  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.690  12.769   0.568  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -7.463  13.670  -1.062  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -5.698  14.507   1.287  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -5.923  15.345  -0.263  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -7.928  14.953   2.002  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.231  16.464   1.422  1.00  0.00           H  
ATOM    708  N   ARG A  53      -4.482  12.723  -0.275  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -3.336  11.940  -0.702  1.00  0.00           C  
ATOM    710  C   ARG A  53      -3.613  10.449  -0.467  1.00  0.00           C  
ATOM    711  O   ARG A  53      -3.305   9.597  -1.298  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -2.107  12.474   0.042  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -2.108  12.204   1.555  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.049  13.031   2.291  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.453  14.441   2.411  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.035  15.467   1.653  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -0.158  15.291   0.659  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -1.512  16.691   1.901  1.00  0.00           N  
ATOM    719  H   ARG A  53      -4.335  13.363   0.483  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.184  12.099  -1.771  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -1.229  12.018  -0.392  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -2.052  13.546  -0.141  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.080  12.438   1.988  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -1.890  11.149   1.718  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -0.959  12.636   3.304  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -0.076  12.913   1.815  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.105  14.644   3.156  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.221  14.369   0.462  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       0.144  16.066   0.091  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -2.171  16.832   2.652  1.00  0.00           H  
ATOM    731 HH22 ARG A  53      -1.220  17.482   1.347  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.261  10.155   0.662  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.682   8.824   1.054  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.873   8.400   0.174  1.00  0.00           C  
ATOM    735  O   LYS A  54      -6.061   7.224  -0.132  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.002   8.834   2.558  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -3.947   9.596   3.360  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.995   9.192   4.839  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.043  10.047   5.683  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.517  11.437   5.812  1.00  0.00           N  
ATOM    741  H   LYS A  54      -4.582  10.920   1.244  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.849   8.138   0.913  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -5.949   9.319   2.744  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.054   7.820   2.941  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -2.975   9.378   2.926  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -4.140  10.665   3.278  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -5.013   9.295   5.221  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.699   8.145   4.934  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.972   9.611   6.681  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -2.047  10.048   5.237  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -4.438  11.443   6.227  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.882  11.956   6.402  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -3.556  11.873   4.902  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.691   9.371  -0.249  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.835   9.126  -1.131  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.354   8.641  -2.497  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.957   7.745  -3.073  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.768  10.333  -1.260  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.399  10.316  -0.046  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.441   8.339  -0.687  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.150  10.624  -0.284  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.276  11.177  -1.736  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.618  10.048  -1.882  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.270   9.211  -3.029  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.700   8.705  -4.273  1.00  0.00           C  
ATOM    766  C   MET A  56      -5.290   7.242  -4.049  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.715   6.330  -4.761  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.511   9.586  -4.690  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.804   9.070  -5.950  1.00  0.00           C  
ATOM    770  SD  MET A  56      -4.841   8.947  -7.430  1.00  0.00           S  
ATOM    771  CE  MET A  56      -3.731   8.012  -8.505  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.852  10.011  -2.561  1.00  0.00           H  
ATOM    773  HA  MET A  56      -6.464   8.743  -5.052  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -4.872  10.597  -4.881  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.781   9.628  -3.882  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -2.983   9.748  -6.183  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -3.379   8.087  -5.750  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -2.793   8.553  -8.619  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -3.544   7.032  -8.067  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -4.203   7.890  -9.479  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.485   7.035  -3.005  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.958   5.767  -2.554  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.061   4.708  -2.503  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.859   3.581  -2.952  1.00  0.00           O  
ATOM    785  CB  MET A  57      -3.351   6.002  -1.169  1.00  0.00           C  
ATOM    786  CG  MET A  57      -1.855   5.731  -1.070  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.204   4.207  -1.783  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.242   2.877  -1.140  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.232   7.815  -2.424  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.187   5.461  -3.257  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -3.469   7.038  -0.873  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.903   5.420  -0.453  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -1.353   6.549  -1.586  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.572   5.763  -0.018  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.269   3.209  -1.026  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -2.211   2.036  -1.831  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.857   2.564  -0.174  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.232   5.090  -1.980  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.424   4.251  -1.882  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.596   3.379  -3.124  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.869   2.185  -3.009  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.669   5.108  -1.620  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -8.481   5.917  -0.474  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.914   4.267  -1.352  1.00  0.00           C  
ATOM    805  H   THR A  58      -6.270   6.029  -1.601  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.313   3.590  -1.033  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.885   5.708  -2.499  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -7.572   6.231  -0.426  1.00  0.00           H  
ATOM    809 HG21 THR A  58     -10.081   3.542  -2.149  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -9.793   3.752  -0.401  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.780   4.925  -1.291  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.440   3.953  -4.322  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -7.571   3.183  -5.555  1.00  0.00           C  
ATOM    814  C   ASN A  59      -6.266   3.086  -6.325  1.00  0.00           C  
ATOM    815  O   ASN A  59      -6.252   2.580  -7.441  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.782   3.659  -6.362  1.00  0.00           C  
ATOM    817  CG  ASN A  59     -10.107   3.109  -5.818  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -11.158   3.389  -6.384  1.00  0.00           O  
ATOM    819  ND2 ASN A  59     -10.106   2.308  -4.748  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.129   4.921  -4.385  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -7.713   2.126  -5.344  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.814   4.749  -6.375  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -8.692   3.312  -7.391  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.251   2.059  -4.251  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.992   1.986  -4.393  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.150   3.449  -5.693  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -3.843   3.084  -6.225  1.00  0.00           C  
ATOM    828  C   ALA A  60      -3.755   1.554  -6.105  1.00  0.00           C  
ATOM    829  O   ALA A  60      -3.301   0.870  -7.016  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -2.727   3.792  -5.453  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.225   3.838  -4.758  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -3.776   3.373  -7.276  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -2.893   4.868  -5.479  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -2.695   3.444  -4.421  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -1.768   3.581  -5.922  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.274   1.020  -4.989  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.393  -0.410  -4.704  1.00  0.00           C  
ATOM    838  C   VAL A  61      -5.765  -0.952  -5.140  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.252  -1.920  -4.566  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -3.995  -0.646  -3.231  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -4.971  -0.009  -2.238  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -3.780  -2.120  -2.869  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.605   1.667  -4.284  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -3.710  -0.998  -5.313  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -3.029  -0.159  -3.089  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -5.970  -0.419  -2.368  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -4.630  -0.214  -1.224  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.006   1.067  -2.385  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -3.165  -2.609  -3.625  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -3.273  -2.185  -1.907  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -4.732  -2.636  -2.781  1.00  0.00           H  
ATOM    852  N   LYS A  62      -6.362  -0.330  -6.171  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -7.593  -0.646  -6.878  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.134  -2.040  -6.603  1.00  0.00           C  
ATOM    855  O   LYS A  62      -7.947  -2.989  -7.360  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -7.393  -0.424  -8.385  1.00  0.00           C  
ATOM    857  CG  LYS A  62      -8.695  -0.419  -9.202  1.00  0.00           C  
ATOM    858  CD  LYS A  62      -9.516   0.859  -8.972  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -10.839   0.843  -9.747  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -10.628   0.805 -11.205  1.00  0.00           N  
ATOM    861  H   LYS A  62      -5.983   0.549  -6.462  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.326   0.062  -6.497  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -6.870   0.511  -8.572  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -6.758  -1.232  -8.746  1.00  0.00           H  
ATOM    865  HG2 LYS A  62      -8.412  -0.473 -10.254  1.00  0.00           H  
ATOM    866  HG3 LYS A  62      -9.291  -1.303  -8.969  1.00  0.00           H  
ATOM    867  HD2 LYS A  62      -9.758   0.965  -7.916  1.00  0.00           H  
ATOM    868  HD3 LYS A  62      -8.925   1.726  -9.277  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -11.431  -0.023  -9.449  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -11.400   1.746  -9.501  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -10.080   1.604 -11.491  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -10.141  -0.043 -11.458  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -11.521   0.828 -11.676  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.856  -2.094  -5.498  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -9.607  -3.225  -5.016  1.00  0.00           C  
ATOM    876  C   LYS A  63      -8.781  -4.528  -5.013  1.00  0.00           C  
ATOM    877  O   LYS A  63      -9.314  -5.592  -5.325  1.00  0.00           O  
ATOM    878  CB  LYS A  63     -10.901  -3.303  -5.837  1.00  0.00           C  
ATOM    879  CG  LYS A  63     -11.954  -2.260  -5.429  1.00  0.00           C  
ATOM    880  CD  LYS A  63     -11.552  -0.799  -5.695  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -12.740   0.136  -5.438  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -13.136   0.120  -4.016  1.00  0.00           N  
ATOM    883  H   LYS A  63      -8.866  -1.244  -4.972  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.895  -2.990  -3.994  1.00  0.00           H  
ATOM    885  HB2 LYS A  63     -10.644  -3.158  -6.883  1.00  0.00           H  
ATOM    886  HB3 LYS A  63     -11.362  -4.284  -5.713  1.00  0.00           H  
ATOM    887  HG2 LYS A  63     -12.857  -2.478  -6.001  1.00  0.00           H  
ATOM    888  HG3 LYS A  63     -12.185  -2.396  -4.371  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.740  -0.494  -5.034  1.00  0.00           H  
ATOM    890  HD3 LYS A  63     -11.212  -0.692  -6.728  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -12.465   1.152  -5.719  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -13.592  -0.161  -6.052  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -12.321   0.246  -3.429  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -13.809   0.852  -3.834  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -13.551  -0.774  -3.794  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.487  -4.459  -4.660  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.637  -5.635  -4.518  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.352  -6.698  -3.669  1.00  0.00           C  
ATOM    899  O   ALA A  64      -7.915  -6.388  -2.620  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.314  -5.206  -3.885  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.035  -3.554  -4.546  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.429  -6.042  -5.511  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.859  -4.421  -4.489  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.497  -4.831  -2.879  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.624  -6.043  -3.831  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.350  -7.945  -4.141  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.064  -9.058  -3.514  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.354  -9.540  -2.246  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.224  -9.147  -1.991  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.234 -10.196  -4.533  1.00  0.00           C  
ATOM    911  OG  SER A  65      -8.161  -9.686  -5.853  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.829  -8.130  -4.985  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.058  -8.699  -3.239  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -7.452 -10.946  -4.407  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.194 -10.690  -4.372  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.830  -9.000  -5.958  1.00  0.00           H  
ATOM    917  N   ASP A  66      -7.972 -10.431  -1.464  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.381 -10.914  -0.216  1.00  0.00           C  
ATOM    919  C   ASP A  66      -5.950 -11.437  -0.393  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.056 -11.021   0.343  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.292 -11.949   0.464  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.304 -13.299  -0.250  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.532 -13.286  -1.480  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.055 -14.311   0.439  1.00  0.00           O  
ATOM    925  H   ASP A  66      -8.888 -10.768  -1.720  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.306 -10.050   0.445  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -7.928 -12.103   1.482  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.311 -11.566   0.523  1.00  0.00           H  
ATOM    929  N   GLU A  67      -5.725 -12.329  -1.367  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -4.430 -12.878  -1.677  1.00  0.00           C  
ATOM    931  C   GLU A  67      -3.426 -11.746  -1.870  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.354 -11.718  -1.263  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -4.587 -13.649  -2.988  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -5.460 -14.908  -2.925  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -5.414 -15.693  -4.239  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -4.758 -15.211  -5.194  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -6.045 -16.770  -4.271  1.00  0.00           O  
ATOM    938  H   GLU A  67      -6.456 -12.663  -1.972  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.095 -13.535  -0.878  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -4.954 -12.997  -3.782  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -3.592 -13.955  -3.240  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -5.100 -15.555  -2.125  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.496 -14.643  -2.721  1.00  0.00           H  
ATOM    944  N   GLU A  68      -3.827 -10.816  -2.738  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.066  -9.645  -3.095  1.00  0.00           C  
ATOM    946  C   GLU A  68      -2.689  -8.898  -1.820  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.510  -8.767  -1.533  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.878  -8.752  -4.045  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.615  -9.480  -5.175  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.790 -10.528  -5.913  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -2.591 -10.277  -6.147  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -4.382 -11.580  -6.244  1.00  0.00           O  
ATOM    953  H   GLU A  68      -4.766 -10.893  -3.090  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.159  -9.966  -3.604  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.614  -8.224  -3.459  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.252  -7.983  -4.474  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.475  -9.976  -4.747  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.976  -8.742  -5.889  1.00  0.00           H  
ATOM    959  N   LEU A  69      -3.686  -8.455  -1.050  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.522  -7.666   0.160  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.562  -8.316   1.149  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.615  -7.674   1.604  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -4.890  -7.461   0.825  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -5.846  -6.575   0.013  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.247  -6.663   0.628  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.370  -5.123   0.010  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.633  -8.716  -1.304  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.098  -6.701  -0.111  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.354  -8.436   0.974  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.743  -7.005   1.806  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -5.899  -6.912  -1.019  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.205  -6.405   1.685  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -7.925  -5.983   0.113  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.630  -7.678   0.526  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.155  -4.821   1.032  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -4.473  -5.019  -0.598  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.143  -4.478  -0.406  1.00  0.00           H  
ATOM    978  N   LYS A  70      -2.814  -9.581   1.494  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.008 -10.294   2.465  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.557 -10.336   2.002  1.00  0.00           C  
ATOM    981  O   LYS A  70       0.357  -9.961   2.737  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -2.585 -11.702   2.645  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -3.964 -11.659   3.322  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.753 -12.956   3.104  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -3.932 -14.187   3.492  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -4.750 -15.412   3.449  1.00  0.00           N  
ATOM    987  H   LYS A  70      -3.559 -10.100   1.036  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.035  -9.756   3.411  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -2.671 -12.174   1.665  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -1.901 -12.287   3.261  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -3.832 -11.475   4.389  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -4.561 -10.846   2.911  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.664 -12.912   3.703  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.035 -13.036   2.052  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -3.102 -14.302   2.794  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -3.537 -14.049   4.499  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.113 -15.546   2.516  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -4.182 -16.208   3.703  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -5.520 -15.331   4.099  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.349 -10.774   0.761  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.989 -10.869   0.220  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.633  -9.494   0.040  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.843  -9.375   0.195  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.943 -11.667  -1.076  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.134 -11.043   0.173  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.605 -11.409   0.939  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71       0.203 -11.228  -1.740  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       1.926 -11.657  -1.545  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.648 -12.694  -0.858  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.861  -8.450  -0.272  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.377  -7.103  -0.433  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.922  -6.665   0.924  1.00  0.00           C  
ATOM   1013  O   LEU A  72       3.085  -6.284   1.028  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.228  -6.248  -0.985  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.526  -4.910  -1.670  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.383  -5.048  -2.934  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.855  -4.364  -2.065  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.144  -8.555  -0.391  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       2.203  -7.121  -1.141  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.232  -6.832  -1.774  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.513  -6.095  -0.201  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       1.027  -4.220  -0.996  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       2.317  -5.570  -2.733  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       0.821  -5.591  -3.686  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       1.620  -4.061  -3.332  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.505  -5.159  -2.431  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -1.331  -3.890  -1.206  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.758  -3.651  -2.872  1.00  0.00           H  
ATOM   1029  N   ALA A  73       1.106  -6.778   1.976  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.536  -6.462   3.330  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.798  -7.250   3.690  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.781  -6.675   4.165  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.399  -6.760   4.305  1.00  0.00           C  
ATOM   1034  H   ALA A  73       0.153  -7.107   1.836  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.770  -5.398   3.377  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.469  -6.165   4.030  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73       0.132  -7.817   4.276  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.715  -6.501   5.313  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.779  -8.566   3.451  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.938  -9.414   3.704  1.00  0.00           C  
ATOM   1041  C   ASP A  74       5.176  -8.871   2.983  1.00  0.00           C  
ATOM   1042  O   ASP A  74       6.238  -8.756   3.588  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.651 -10.855   3.276  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.857 -11.747   3.548  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       5.040 -12.106   4.731  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.580 -12.045   2.573  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.923  -8.996   3.106  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       4.133  -9.412   4.778  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.790 -11.240   3.824  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.436 -10.886   2.210  1.00  0.00           H  
ATOM   1051  N   TYR A  75       5.034  -8.527   1.700  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       6.119  -7.993   0.892  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.671  -6.710   1.521  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.877  -6.590   1.728  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.638  -7.781  -0.552  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.751  -7.718  -1.577  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.347  -8.912  -2.025  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       7.162  -6.486  -2.116  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.353  -8.874  -3.004  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.182  -6.450  -3.084  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.777  -7.643  -3.526  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.757  -7.612  -4.473  1.00  0.00           O  
ATOM   1063  H   TYR A  75       4.133  -8.651   1.251  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.915  -8.739   0.882  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.011  -8.625  -0.838  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       5.028  -6.880  -0.612  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       7.031  -9.862  -1.619  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.696  -5.567  -1.791  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.811  -9.791  -3.346  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.513  -5.504  -3.479  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.014  -6.721  -4.718  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.795  -5.756   1.862  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.222  -4.509   2.495  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.959  -4.779   3.807  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.882  -4.048   4.158  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.043  -3.560   2.723  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.259  -3.203   1.457  1.00  0.00           C  
ATOM   1078  SD  MET A  76       5.175  -3.122  -0.104  1.00  0.00           S  
ATOM   1079  CE  MET A  76       3.906  -3.762  -1.214  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.808  -5.909   1.677  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.943  -4.007   1.852  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.349  -4.027   3.414  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.434  -2.653   3.181  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       3.484  -3.952   1.354  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.759  -2.247   1.604  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       3.367  -4.575  -0.742  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       3.214  -2.960  -1.471  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       4.385  -4.159  -2.104  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.563  -5.829   4.529  1.00  0.00           N  
ATOM   1090  CA  SER A  77       7.188  -6.272   5.747  1.00  0.00           C  
ATOM   1091  C   SER A  77       8.472  -7.076   5.508  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.979  -7.685   6.448  1.00  0.00           O  
ATOM   1093  CB  SER A  77       6.134  -7.101   6.467  1.00  0.00           C  
ATOM   1094  OG  SER A  77       4.952  -6.345   6.639  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.736  -6.357   4.295  1.00  0.00           H  
ATOM   1096  HA  SER A  77       7.446  -5.426   6.378  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       5.926  -8.027   5.931  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       6.537  -7.352   7.425  1.00  0.00           H  
ATOM   1099  HG  SER A  77       4.497  -6.281   5.789  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.987  -7.109   4.275  1.00  0.00           N  
ATOM   1101  CA  LYS A  78      10.213  -7.791   3.895  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.894  -6.901   2.854  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.341  -7.371   1.809  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.875  -9.181   3.336  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       9.343 -10.123   4.423  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.064 -11.517   3.846  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.808 -12.544   4.956  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.695 -12.147   5.837  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.544  -6.603   3.514  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.887  -7.887   4.748  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.137  -9.085   2.538  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.784  -9.610   2.919  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      10.082 -10.189   5.223  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       8.415  -9.718   4.827  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       8.199 -11.463   3.182  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.926 -11.849   3.264  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.569 -13.506   4.502  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       9.710 -12.658   5.559  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.901 -11.258   6.270  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       6.840 -12.068   5.299  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       7.566 -12.845   6.555  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.946  -5.602   3.147  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.441  -4.556   2.299  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.963  -3.464   3.235  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.788  -2.647   2.774  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.231  -4.046   1.511  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.083  -4.592   0.080  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       8.867  -3.909  -0.554  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      11.311  -4.347  -0.809  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.516  -3.471   4.406  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.596  -5.199   4.008  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.259  -4.902   1.672  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.319  -4.268   2.068  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.292  -2.973   1.510  1.00  0.00           H  
ATOM   1135  HG  LEU A  79       9.901  -5.666   0.117  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       8.911  -2.831  -0.399  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       8.833  -4.109  -1.621  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       7.959  -4.296  -0.098  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      11.591  -3.297  -0.785  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      12.154  -4.954  -0.482  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      11.082  -4.629  -1.837  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       1.129   3.973  -1.713  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.309   4.810   1.618  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.440   0.728  -0.841  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       1.004   3.187  -5.000  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.515   7.307  -2.497  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.962   2.964   0.031  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.085   3.477   1.310  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.848   2.453   2.297  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.557   1.319   1.615  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.658   1.627   0.201  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.179  -0.014   2.182  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       0.885   2.678   3.791  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.388   3.349   4.328  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.210   4.075   5.656  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -1.204   4.257   6.353  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.904   4.486   5.960  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.746   2.313  -2.723  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.456   1.067  -2.198  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.172   0.154  -3.270  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.363   0.806  -4.449  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.714   2.169  -4.100  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.203  -1.279  -3.057  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.293   0.176  -5.830  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.067   0.977  -7.093  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       1.323   5.024  -3.401  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       1.256   4.516  -4.680  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.522   5.552  -5.648  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.772   6.695  -4.948  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.547   6.384  -3.545  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.568   5.320  -7.137  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.230   8.031  -5.490  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       1.114   8.813  -6.193  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.246   5.699  -0.658  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.316   6.984  -1.155  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       1.000   7.934  -0.105  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.814   7.218   1.041  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.169   5.850   0.714  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.768   9.404  -0.344  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.187   7.711   2.336  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.539   7.060   3.686  1.00  6.36           C  
HETATM 1183  CGD HEC A  80      -0.054   7.877   4.823  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -1.167   7.564   5.238  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       0.605   8.813   5.271  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.573   5.046   2.644  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.234  -0.314  -0.570  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.053   2.925  -6.045  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.593   8.365  -2.733  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80      -0.177   0.096   3.206  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -0.626  -0.445   1.591  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80       1.053  -0.661   2.165  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.029   1.731   4.311  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.758   3.292   4.006  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -1.165   2.596   4.430  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.728   4.094   3.615  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.949  -1.350  -2.267  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.694  -1.828  -2.771  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.617  -1.707  -3.967  1.00  0.00           H  
HETATM 1200  HAB HEC A  80      -0.513  -0.527  -5.809  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80       0.785   1.430  -7.583  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -0.812   1.733  -6.859  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.508   0.289  -7.816  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.647   4.835  -7.461  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       1.668   6.258  -7.678  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       2.420   4.684  -7.377  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.569   8.650  -4.664  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       0.290   8.986  -5.502  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.745   8.251  -7.051  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       1.502   9.769  -6.545  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.716   9.895  -0.560  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       0.090   9.525  -1.190  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       0.311   9.881   0.520  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.890   7.592   2.209  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.359   8.776   2.432  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.065   6.088   3.750  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       1.611   6.927   3.856  1.00  0.00           H  
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ALA A   1      -2.046 -10.791  -9.807  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.154 -11.852  -9.306  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.662 -11.438  -7.925  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.814 -10.266  -7.599  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.013 -12.101 -10.266  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.521  -9.927  -9.782  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.412 -10.986 -10.726  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.795 -10.676  -9.126  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.733 -12.772  -9.210  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.598 -11.190 -10.393  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.660 -12.884  -9.868  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.366 -12.421 -11.238  1.00  0.00           H  
ATOM     13  N   ASP A   2      -0.111 -12.369  -7.140  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.319 -12.134  -5.763  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.030 -10.791  -5.551  1.00  0.00           C  
ATOM     16  O   ASP A   2       1.840 -10.384  -6.380  1.00  0.00           O  
ATOM     17  CB  ASP A   2       1.217 -13.283  -5.286  1.00  0.00           C  
ATOM     18  CG  ASP A   2       2.600 -13.231  -5.931  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       2.700 -13.698  -7.086  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       3.520 -12.714  -5.261  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.020 -13.300  -7.507  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.582 -12.155  -5.150  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       1.342 -13.203  -4.205  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       0.749 -14.243  -5.502  1.00  0.00           H  
ATOM     25  N   GLY A   3       0.717 -10.153  -4.416  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.244  -8.908  -3.869  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.425  -8.290  -4.609  1.00  0.00           C  
ATOM     28  O   GLY A   3       2.330  -7.182  -5.136  1.00  0.00           O  
ATOM     29  H   GLY A   3      -0.041 -10.546  -3.885  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       0.430  -8.195  -3.778  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       1.599  -9.135  -2.868  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.543  -9.019  -4.621  1.00  0.00           N  
ATOM     33  CA  ALA A   4       4.788  -8.615  -5.264  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.531  -7.986  -6.636  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.029  -6.902  -6.930  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.707  -9.832  -5.396  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.473  -9.950  -4.234  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.279  -7.875  -4.630  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       5.871 -10.285  -4.418  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.257 -10.575  -6.056  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.666  -9.522  -5.811  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.729  -8.660  -7.464  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.381  -8.206  -8.800  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.716  -6.830  -8.769  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.033  -5.976  -9.591  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.462  -9.235  -9.462  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.278  -9.500  -7.112  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.296  -8.136  -9.391  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       2.953 -10.209  -9.486  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       1.529  -9.314  -8.904  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       2.243  -8.921 -10.483  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.787  -6.613  -7.833  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.098  -5.336  -7.722  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.096  -4.255  -7.312  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.138  -3.185  -7.923  1.00  0.00           O  
ATOM     56  CB  LEU A   6      -0.049  -5.395  -6.702  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.122  -6.447  -7.036  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -1.013  -7.633  -6.078  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.533  -5.864  -6.897  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.673  -7.290  -7.089  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.674  -5.075  -8.693  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.360  -5.585  -5.709  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.514  -4.409  -6.687  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -0.996  -6.797  -8.061  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.030  -8.088  -6.158  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.185  -7.303  -5.051  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -1.761  -8.378  -6.337  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.690  -5.505  -5.879  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.666  -5.038  -7.596  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -3.273  -6.633  -7.121  1.00  0.00           H  
ATOM     71  N   TYR A   7       2.901  -4.555  -6.283  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.854  -3.623  -5.695  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.696  -2.877  -6.732  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.933  -1.679  -6.573  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.738  -4.314  -4.650  1.00  0.00           C  
ATOM     76  CG  TYR A   7       5.576  -3.328  -3.857  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       4.951  -2.342  -3.067  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       6.964  -3.267  -4.066  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.700  -1.273  -2.546  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       7.720  -2.233  -3.491  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.081  -1.199  -2.787  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.784  -0.105  -2.377  1.00  0.00           O  
ATOM     83  H   TYR A   7       2.808  -5.477  -5.864  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.258  -2.878  -5.173  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.118  -4.878  -3.955  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.391  -5.025  -5.157  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       3.885  -2.370  -2.898  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.453  -4.008  -4.679  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.208  -0.489  -1.989  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       8.788  -2.213  -3.639  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.680  -0.068  -2.744  1.00  0.00           H  
ATOM     92  N   LYS A   8       5.131  -3.556  -7.799  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.902  -2.988  -8.874  1.00  0.00           C  
ATOM     94  C   LYS A   8       5.302  -1.667  -9.372  1.00  0.00           C  
ATOM     95  O   LYS A   8       6.028  -0.736  -9.710  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.923  -4.030  -9.989  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.537  -5.402  -9.666  1.00  0.00           C  
ATOM     98  CD  LYS A   8       7.968  -5.359  -9.105  1.00  0.00           C  
ATOM     99  CE  LYS A   8       7.998  -5.467  -7.574  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       9.379  -5.529  -7.063  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.905  -4.524  -7.962  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.916  -2.794  -8.531  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       4.910  -4.180 -10.365  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.504  -3.595 -10.775  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       5.883  -5.971  -9.009  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.571  -5.944 -10.614  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       8.509  -6.218  -9.506  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       8.477  -4.453  -9.440  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       7.491  -4.618  -7.120  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.491  -6.382  -7.267  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       9.864  -6.305  -7.490  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       9.863  -4.670  -7.281  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       9.367  -5.664  -6.059  1.00  0.00           H  
ATOM    114  N   SER A   9       3.972  -1.574  -9.405  1.00  0.00           N  
ATOM    115  CA  SER A   9       3.273  -0.371  -9.826  1.00  0.00           C  
ATOM    116  C   SER A   9       3.518   0.766  -8.827  1.00  0.00           C  
ATOM    117  O   SER A   9       3.804   1.903  -9.194  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.768  -0.671  -9.912  1.00  0.00           C  
ATOM    119  OG  SER A   9       1.532  -1.992 -10.363  1.00  0.00           O  
ATOM    120  H   SER A   9       3.412  -2.356  -9.085  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.634  -0.079 -10.814  1.00  0.00           H  
ATOM    122  HB2 SER A   9       1.303  -0.566  -8.930  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.302   0.043 -10.593  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.625  -2.592  -9.611  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.396   0.429  -7.543  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.464   1.334  -6.409  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.875   1.894  -6.271  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.041   3.065  -5.916  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.015   0.600  -5.139  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.645  -0.586  -5.322  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.382  -0.558  -7.323  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.774   2.159  -6.590  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.856   0.030  -4.770  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.786   1.332  -4.368  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.885   1.065  -6.581  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.287   1.480  -6.598  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.423   2.794  -7.364  1.00  0.00           C  
ATOM    138  O   ILE A  11       8.203   3.656  -6.965  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.198   0.394  -7.217  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       8.343  -0.773  -6.231  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       9.587   0.936  -7.602  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       9.243  -1.906  -6.735  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.660   0.097  -6.798  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.582   1.653  -5.566  1.00  0.00           H  
ATOM    145  HB  ILE A  11       7.735   0.034  -8.131  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       8.752  -0.397  -5.293  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.354  -1.185  -6.042  1.00  0.00           H  
ATOM    148 HG21 ILE A  11      10.089   1.340  -6.726  1.00  0.00           H  
ATOM    149 HG22 ILE A  11      10.200   0.147  -8.034  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.509   1.713  -8.361  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       8.984  -2.169  -7.760  1.00  0.00           H  
ATOM    152 HD12 ILE A  11      10.291  -1.612  -6.692  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       9.113  -2.780  -6.099  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.651   2.950  -8.446  1.00  0.00           N  
ATOM    155  CA  GLY A  12       6.643   4.145  -9.268  1.00  0.00           C  
ATOM    156  C   GLY A  12       6.546   5.440  -8.458  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.070   6.458  -8.904  1.00  0.00           O  
ATOM    158  H   GLY A  12       6.004   2.214  -8.700  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       7.554   4.167  -9.867  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       5.787   4.096  -9.940  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.882   5.424  -7.292  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.718   6.618  -6.471  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.477   6.455  -5.153  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.173   7.363  -4.709  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.218   6.794  -6.248  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.599   8.396  -5.705  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.480   4.562  -6.916  1.00  0.00           H  
ATOM    168  HA  CYS A  13       6.084   7.511  -6.979  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.715   6.583  -7.191  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.917   6.074  -5.497  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.357   5.275  -4.536  1.00  0.00           N  
ATOM    172  CA  HIS A  14       6.929   4.948  -3.239  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.432   4.673  -3.240  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.072   4.751  -2.187  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.220   3.688  -2.756  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.924   3.962  -2.061  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.870   4.607  -0.839  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.621   3.771  -2.438  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.582   4.644  -0.473  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.766   4.095  -1.377  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.797   4.547  -4.966  1.00  0.00           H  
ATOM    182  HA  HIS A  14       6.743   5.766  -2.541  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.063   2.989  -3.576  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.860   3.185  -2.051  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.644   5.008  -0.330  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.363   3.448  -3.444  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.268   5.084   0.457  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.986   4.310  -4.392  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.370   3.894  -4.515  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.476   2.403  -4.199  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.504   1.774  -3.780  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.390   4.201  -5.204  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.695   4.067  -5.541  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.014   4.457  -3.840  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.661   1.824  -4.415  1.00  0.00           N  
ATOM    196  CA  ALA A  16      11.891   0.402  -4.204  1.00  0.00           C  
ATOM    197  C   ALA A  16      11.496  -0.012  -2.786  1.00  0.00           C  
ATOM    198  O   ALA A  16      10.464  -0.650  -2.584  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.351   0.058  -4.520  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.423   2.388  -4.761  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.263  -0.153  -4.901  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.030   0.634  -3.890  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      13.520  -1.006  -4.348  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      13.562   0.283  -5.566  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.281   0.393  -1.787  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.056   0.057  -0.389  1.00  0.00           C  
ATOM    207  C   ASP A  17      11.113   1.070   0.243  1.00  0.00           C  
ATOM    208  O   ASP A  17      11.467   1.790   1.171  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.384  -0.088   0.349  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.195   1.203   0.450  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      14.234   1.935  -0.565  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.777   1.421   1.535  1.00  0.00           O  
ATOM    213  H   ASP A  17      13.023   1.048  -1.976  1.00  0.00           H  
ATOM    214  HA  ASP A  17      11.575  -0.918  -0.332  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.168  -0.464   1.349  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.958  -0.838  -0.185  1.00  0.00           H  
ATOM    217  N   GLY A  18       9.922   1.108  -0.346  1.00  0.00           N  
ATOM    218  CA  GLY A  18       8.742   1.908  -0.051  1.00  0.00           C  
ATOM    219  C   GLY A  18       8.907   2.947   1.054  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.317   2.816   2.128  1.00  0.00           O  
ATOM    221  H   GLY A  18       9.879   0.497  -1.148  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.489   2.425  -0.969  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       7.923   1.235   0.205  1.00  0.00           H  
ATOM    224  N   SER A  19       9.673   4.002   0.767  1.00  0.00           N  
ATOM    225  CA  SER A  19       9.983   5.050   1.733  1.00  0.00           C  
ATOM    226  C   SER A  19       9.954   6.472   1.161  1.00  0.00           C  
ATOM    227  O   SER A  19      10.172   7.419   1.914  1.00  0.00           O  
ATOM    228  CB  SER A  19      11.346   4.741   2.360  1.00  0.00           C  
ATOM    229  OG  SER A  19      12.284   4.399   1.358  1.00  0.00           O  
ATOM    230  H   SER A  19      10.170   3.988  -0.114  1.00  0.00           H  
ATOM    231  HA  SER A  19       9.242   5.052   2.532  1.00  0.00           H  
ATOM    232  HB2 SER A  19      11.702   5.603   2.925  1.00  0.00           H  
ATOM    233  HB3 SER A  19      11.242   3.894   3.039  1.00  0.00           H  
ATOM    234  HG  SER A  19      12.159   3.464   1.149  1.00  0.00           H  
ATOM    235  N   LYS A  20       9.684   6.662  -0.135  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.662   8.008  -0.696  1.00  0.00           C  
ATOM    237  C   LYS A  20       8.490   8.810  -0.123  1.00  0.00           C  
ATOM    238  O   LYS A  20       7.331   8.426  -0.290  1.00  0.00           O  
ATOM    239  CB  LYS A  20       9.565   7.958  -2.226  1.00  0.00           C  
ATOM    240  CG  LYS A  20      10.767   7.289  -2.906  1.00  0.00           C  
ATOM    241  CD  LYS A  20      12.004   8.199  -2.937  1.00  0.00           C  
ATOM    242  CE  LYS A  20      13.189   7.510  -3.625  1.00  0.00           C  
ATOM    243  NZ  LYS A  20      12.911   7.211  -5.042  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.461   5.880  -0.742  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.592   8.510  -0.429  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       8.660   7.412  -2.490  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       9.460   8.973  -2.614  1.00  0.00           H  
ATOM    248  HG2 LYS A  20      11.016   6.360  -2.394  1.00  0.00           H  
ATOM    249  HG3 LYS A  20      10.463   7.057  -3.927  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.766   9.127  -3.460  1.00  0.00           H  
ATOM    251  HD3 LYS A  20      12.303   8.444  -1.917  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      14.057   8.170  -3.575  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      13.431   6.583  -3.101  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20      12.682   8.065  -5.530  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20      13.728   6.794  -5.465  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20      12.136   6.568  -5.110  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.783   9.944   0.525  1.00  0.00           N  
ATOM    258  CA  ALA A  21       7.781  10.872   1.039  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.223  11.671  -0.144  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.465  12.867  -0.276  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.422  11.778   2.096  1.00  0.00           C  
ATOM    262  H   ALA A  21       9.753  10.183   0.656  1.00  0.00           H  
ATOM    263  HA  ALA A  21       6.967  10.321   1.514  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.272  12.313   1.670  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.688  12.503   2.447  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       8.761  11.176   2.940  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.522  10.962  -1.029  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.954  11.457  -2.270  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.859  12.489  -2.022  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.100  13.693  -1.955  1.00  0.00           O  
ATOM    271  CB  ALA A  22       5.474  10.238  -3.063  1.00  0.00           C  
ATOM    272  H   ALA A  22       6.433   9.970  -0.835  1.00  0.00           H  
ATOM    273  HA  ALA A  22       6.703  11.951  -2.864  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.815   9.655  -2.422  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       4.943  10.523  -3.971  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       6.324   9.608  -3.333  1.00  0.00           H  
ATOM    277  N   MET A  23       3.631  11.998  -1.918  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.444  12.796  -1.665  1.00  0.00           C  
ATOM    279  C   MET A  23       2.457  13.222  -0.194  1.00  0.00           C  
ATOM    280  O   MET A  23       1.674  12.730   0.619  1.00  0.00           O  
ATOM    281  CB  MET A  23       1.193  11.994  -2.058  1.00  0.00           C  
ATOM    282  CG  MET A  23       1.167  11.667  -3.558  1.00  0.00           C  
ATOM    283  SD  MET A  23       1.016  13.094  -4.664  1.00  0.00           S  
ATOM    284  CE  MET A  23       1.596  12.354  -6.206  1.00  0.00           C  
ATOM    285  H   MET A  23       3.559  11.004  -2.019  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.477  13.701  -2.273  1.00  0.00           H  
ATOM    287  HB2 MET A  23       1.172  11.060  -1.498  1.00  0.00           H  
ATOM    288  HB3 MET A  23       0.300  12.572  -1.818  1.00  0.00           H  
ATOM    289  HG2 MET A  23       2.075  11.134  -3.828  1.00  0.00           H  
ATOM    290  HG3 MET A  23       0.318  11.013  -3.754  1.00  0.00           H  
ATOM    291  HE1 MET A  23       0.999  11.475  -6.440  1.00  0.00           H  
ATOM    292  HE2 MET A  23       1.497  13.085  -7.007  1.00  0.00           H  
ATOM    293  HE3 MET A  23       2.643  12.071  -6.101  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.360  14.145   0.138  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.550  14.642   1.488  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.330  13.631   2.327  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.821  12.622   1.816  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.041  14.405  -0.570  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.113  15.574   1.444  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       2.582  14.836   1.952  1.00  0.00           H  
ATOM    301  N   SER A  25       4.437  13.903   3.630  1.00  0.00           N  
ATOM    302  CA  SER A  25       5.159  13.089   4.596  1.00  0.00           C  
ATOM    303  C   SER A  25       4.453  11.763   4.890  1.00  0.00           C  
ATOM    304  O   SER A  25       4.036  11.511   6.018  1.00  0.00           O  
ATOM    305  CB  SER A  25       5.340  13.910   5.873  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.771  15.217   5.536  1.00  0.00           O  
ATOM    307  H   SER A  25       4.096  14.788   3.976  1.00  0.00           H  
ATOM    308  HA  SER A  25       6.151  12.872   4.197  1.00  0.00           H  
ATOM    309  HB2 SER A  25       4.396  13.976   6.417  1.00  0.00           H  
ATOM    310  HB3 SER A  25       6.074  13.400   6.496  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.961  15.706   6.342  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.319  10.915   3.873  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.697   9.610   3.999  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.525   8.729   4.934  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.749   8.693   4.804  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.611   8.968   2.611  1.00  0.00           C  
ATOM    317  H   ALA A  26       4.687  11.202   2.972  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.689   9.737   4.394  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.608   8.880   2.178  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.176   7.973   2.690  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.992   9.583   1.958  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.882   8.024   5.872  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.578   7.065   6.721  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.291   6.080   5.798  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.628   5.511   4.927  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.601   6.245   7.577  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.823   7.095   8.582  1.00  0.00           C  
ATOM    328  CD  LYS A  27       1.607   6.312   9.094  1.00  0.00           C  
ATOM    329  CE  LYS A  27       0.692   7.171   9.971  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       0.042   8.238   9.188  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.878   8.123   5.963  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.262   7.597   7.378  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.924   5.694   6.924  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.172   5.504   8.140  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.493   7.322   9.409  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.503   8.026   8.118  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       1.018   5.959   8.247  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       1.951   5.444   9.659  1.00  0.00           H  
ATOM    339  HE2 LYS A  27      -0.089   6.533  10.388  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.262   7.611  10.791  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27      -0.444   7.834   8.397  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27      -0.616   8.737   9.769  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       0.737   8.884   8.842  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.607   5.869   5.938  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.285   4.886   5.127  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.568   3.548   5.245  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.153   3.145   6.331  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.720   4.827   5.658  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.928   6.234   6.220  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.548   6.586   6.780  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.230   5.239   4.094  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       8.780   4.108   6.477  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.441   4.569   4.884  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.707   6.268   6.982  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.170   6.915   5.401  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.457   6.233   7.808  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.404   7.667   6.734  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.376   2.892   4.108  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.684   1.623   4.017  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.648   0.535   4.477  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.260  -0.389   5.190  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.278   1.424   2.550  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.325   0.243   2.416  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.598   2.674   1.978  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.836   3.230   3.270  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.808   1.633   4.678  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.172   1.218   1.960  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.450   0.406   3.039  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       4.016   0.154   1.377  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.827  -0.671   2.724  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       3.854   3.045   2.680  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.331   3.459   1.794  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       4.112   2.427   1.035  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.903   0.681   4.040  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.058  -0.142   4.351  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.945  -0.776   5.740  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.290  -0.157   6.746  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.282   0.775   4.253  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.601   0.015   4.409  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.795   0.973   4.477  1.00  0.00           C  
ATOM    381  CE  LYS A  30      14.086   0.201   4.775  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      14.433  -0.740   3.695  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.081   1.480   3.440  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.149  -0.924   3.596  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.274   1.240   3.273  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.191   1.560   5.004  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.581  -0.601   5.310  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.706  -0.640   3.548  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.890   1.512   3.532  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.628   1.694   5.278  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.907   0.910   4.891  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      13.972  -0.358   5.705  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.682  -1.408   3.543  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      14.593  -0.219   2.843  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      15.272  -1.246   3.939  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.421  -1.999   5.794  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.319  -2.759   7.016  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.566  -2.116   8.180  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.026  -2.264   9.310  1.00  0.00           O  
ATOM    400  H   GLY A  31       8.168  -2.464   4.927  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.857  -3.714   6.796  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.331  -2.951   7.349  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.418  -1.448   7.965  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.628  -0.981   9.127  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.349  -2.184  10.029  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.621  -2.206  11.226  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.291  -0.302   8.767  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.422   0.697   7.626  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.210   1.608   7.461  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.094   1.227   7.801  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.421   2.802   6.911  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.188  -1.196   7.006  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.229  -0.281   9.687  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.533  -1.033   8.493  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       3.939   0.223   9.657  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.314   1.283   7.801  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.514   0.132   6.708  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.369   3.115   6.713  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.629   3.385   6.660  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.787  -3.185   9.366  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.491  -4.516   9.881  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.367  -5.148   9.069  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.404  -4.459   8.768  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.480  -2.878   8.455  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.392  -5.128   9.813  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.180  -4.454  10.924  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.458  -6.427   8.694  1.00  0.00           N  
ATOM    428  CA  ALA A  34       2.442  -7.115   7.894  1.00  0.00           C  
ATOM    429  C   ALA A  34       1.017  -6.836   8.369  1.00  0.00           C  
ATOM    430  O   ALA A  34       0.142  -6.600   7.545  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.708  -8.622   7.843  1.00  0.00           C  
ATOM    432  H   ALA A  34       4.355  -6.884   8.800  1.00  0.00           H  
ATOM    433  HA  ALA A  34       2.505  -6.738   6.873  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.699  -8.823   7.439  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.630  -9.054   8.841  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.969  -9.094   7.193  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.773  -6.842   9.680  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.524  -6.575  10.246  1.00  0.00           C  
ATOM    439  C   GLU A  35      -0.956  -5.138   9.933  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.052  -4.909   9.423  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.411  -6.829  11.752  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.146  -8.217  12.116  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -0.555  -9.344  11.361  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -1.738  -9.589  11.679  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.104  -9.928  10.474  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.494  -7.032  10.349  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.257  -7.257   9.810  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.203  -6.064  12.229  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.409  -6.753  12.143  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       1.216  -8.267  11.918  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.001  -8.380  13.184  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.068  -4.182  10.230  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.276  -2.763   9.984  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.607  -2.568   8.508  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.664  -2.059   8.147  1.00  0.00           O  
ATOM    456  CB  GLU A  36       1.012  -1.999  10.351  1.00  0.00           C  
ATOM    457  CG  GLU A  36       1.274  -1.949  11.860  1.00  0.00           C  
ATOM    458  CD  GLU A  36       0.310  -1.010  12.577  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       0.576   0.212  12.537  1.00  0.00           O  
ATOM    460  OE2 GLU A  36      -0.679  -1.527  13.138  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.860  -4.470  10.501  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.116  -2.404  10.580  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       1.875  -2.469   9.893  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       0.983  -0.989   9.948  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       1.202  -2.947  12.292  1.00  0.00           H  
ATOM    466  HG3 GLU A  36       2.291  -1.584  12.011  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.322  -3.008   7.666  1.00  0.00           N  
ATOM    468  CA  LEU A  37       0.250  -2.912   6.225  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.032  -3.548   5.704  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.719  -2.941   4.894  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.488  -3.588   5.625  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.780  -2.791   5.874  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.998  -3.702   5.711  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.888  -1.630   4.888  1.00  0.00           C  
ATOM    475  H   LEU A  37       1.120  -3.485   8.067  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.216  -1.857   5.953  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.586  -4.580   6.065  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.335  -3.707   4.554  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.797  -2.384   6.884  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.971  -4.170   4.731  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.918  -3.124   5.812  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.987  -4.480   6.470  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.834  -2.003   3.868  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       2.090  -0.911   5.064  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.842  -1.128   5.017  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.364  -4.760   6.148  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.570  -5.444   5.713  1.00  0.00           C  
ATOM    488  C   TYR A  38      -3.803  -4.621   6.048  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.633  -4.369   5.180  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -2.656  -6.853   6.312  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -3.955  -7.574   6.000  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.378  -7.731   4.665  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -4.788  -8.005   7.050  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.626  -8.314   4.383  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.026  -8.604   6.765  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.442  -8.765   5.434  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.656  -9.329   5.177  1.00  0.00           O  
ATOM    498  H   TYR A  38      -0.747  -5.235   6.793  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.540  -5.539   4.636  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -1.832  -7.454   5.927  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.541  -6.777   7.394  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -3.756  -7.391   3.851  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.483  -7.877   8.078  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -5.954  -8.405   3.359  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.657  -8.946   7.572  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -7.775  -9.569   4.249  1.00  0.00           H  
ATOM    507  N   LYS A  39      -3.922  -4.198   7.302  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.084  -3.451   7.749  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.231  -2.142   6.988  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.302  -1.830   6.482  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -4.943  -3.174   9.251  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -6.232  -2.686   9.929  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -7.310  -3.779   9.989  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -8.572  -3.294  10.714  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -8.316  -2.979  12.131  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.183  -4.423   7.962  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -5.955  -4.065   7.505  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.586  -4.075   9.735  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -4.174  -2.415   9.401  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -5.964  -2.387  10.943  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -6.618  -1.811   9.403  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -7.602  -4.063   8.978  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.912  -4.660  10.495  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -8.967  -2.408  10.214  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -9.328  -4.081  10.668  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -7.942  -3.793  12.599  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -7.655  -2.219  12.199  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -9.180  -2.707  12.577  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.161  -1.358   6.932  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.138  -0.073   6.274  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.348  -0.230   4.764  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.082   0.554   4.165  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.770   0.521   6.603  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.646   0.883   8.092  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.219   1.355   8.382  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -0.962   1.484   9.883  1.00  0.00           C  
ATOM    537  NZ  LYS A  40       0.419   1.933  10.135  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.294  -1.649   7.374  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.948   0.573   6.652  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.993  -0.191   6.324  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.629   1.398   6.003  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -3.357   1.669   8.345  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -2.868   0.018   8.715  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -0.511   0.632   7.973  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.056   2.321   7.908  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -1.657   2.200  10.324  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.109   0.512  10.356  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40       1.062   1.376   9.585  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40       0.516   2.901   9.864  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40       0.632   1.825  11.118  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.732  -1.235   4.132  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.909  -1.445   2.704  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.352  -1.884   2.424  1.00  0.00           C  
ATOM    554  O   MET A  41      -5.980  -1.358   1.509  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.776  -2.288   2.088  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.816  -3.819   2.144  1.00  0.00           C  
ATOM    557  SD  MET A  41      -3.677  -4.442   0.719  1.00  0.00           S  
ATOM    558  CE  MET A  41      -2.555  -3.933  -0.598  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.123  -1.861   4.642  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.800  -0.466   2.233  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.838  -2.037   1.033  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.825  -1.952   2.491  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -1.832  -4.313   2.062  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.322  -4.150   3.044  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.551  -3.818  -0.199  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -2.573  -4.689  -1.378  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -2.867  -2.982  -1.017  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.914  -2.779   3.246  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.337  -3.112   3.208  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.155  -1.834   3.414  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.178  -1.621   2.769  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.667  -4.158   4.285  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.044  -4.786   4.029  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.198  -6.156   4.700  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -8.964  -6.105   6.213  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.266  -7.407   6.834  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.336  -3.268   3.918  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.568  -3.510   2.225  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -6.900  -4.929   4.287  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.662  -3.691   5.270  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.823  -4.106   4.381  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.187  -4.934   2.957  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.209  -6.521   4.504  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.491  -6.853   4.249  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -7.921  -5.858   6.416  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -9.604  -5.343   6.661  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42      -8.707  -8.130   6.396  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.055  -7.373   7.821  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -10.243  -7.626   6.708  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.678  -0.984   4.322  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.185   0.337   4.622  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.427   1.092   3.322  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.553   1.463   2.993  1.00  0.00           O  
ATOM    594  H   GLY A  43      -6.860  -1.280   4.837  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.044   0.338   5.285  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -7.386   0.835   5.157  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.331   1.309   2.596  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.334   1.987   1.308  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.213   1.228   0.304  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.954   1.849  -0.452  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.892   2.172   0.802  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.006   3.108   1.611  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.485   4.370   2.007  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.660   2.774   1.866  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.689   5.207   2.805  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.831   3.668   2.569  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.358   4.864   3.075  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.587   5.708   3.816  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.455   0.974   2.989  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.800   2.963   1.440  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.415   1.194   0.778  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.931   2.564  -0.215  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.468   4.702   1.712  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.243   1.854   1.484  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -5.108   6.094   3.244  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.775   3.474   2.661  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.827   5.271   4.219  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.158  -0.108   0.304  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.972  -0.940  -0.576  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.457  -0.651  -0.376  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.209  -0.578  -1.343  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.687  -2.426  -0.343  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.502  -0.567   0.925  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.718  -0.706  -1.608  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.618  -2.592  -0.230  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.195  -2.780   0.552  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.053  -3.000  -1.195  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.882  -0.501   0.882  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.263  -0.191   1.206  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.545   1.270   0.853  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.566   1.582   0.246  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.509  -0.480   2.689  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.918  -0.073   3.098  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.854  -0.830   2.764  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.025   0.993   3.743  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.213  -0.570   1.645  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.928  -0.827   0.618  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.382  -1.547   2.873  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.788   0.064   3.299  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.626   2.160   1.232  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.710   3.592   0.987  1.00  0.00           C  
ATOM    642  C   GLY A  47     -11.987   4.380   2.265  1.00  0.00           C  
ATOM    643  O   GLY A  47     -11.975   5.607   2.238  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.802   1.821   1.716  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -10.750   3.922   0.596  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.480   3.827   0.251  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.231   3.695   3.386  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.484   4.337   4.667  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.193   4.965   5.185  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.134   6.153   5.491  1.00  0.00           O  
ATOM    651  CB  SER A  48     -13.004   3.284   5.649  1.00  0.00           C  
ATOM    652  OG  SER A  48     -12.271   2.082   5.485  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.173   2.685   3.377  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.236   5.121   4.554  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.905   3.651   6.673  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -14.060   3.095   5.449  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.830   1.466   4.992  1.00  0.00           H  
ATOM    658  N   TYR A  49     -10.158   4.134   5.308  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.851   4.558   5.775  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.281   5.613   4.818  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.884   5.282   3.702  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.914   3.347   5.824  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.544   3.643   6.365  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.384   4.024   7.706  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.421   3.445   5.550  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.100   4.285   8.206  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.142   3.698   6.053  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.980   4.176   7.365  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.744   4.476   7.849  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.318   3.163   5.071  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.955   4.976   6.777  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.292   2.510   6.412  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.801   3.022   4.797  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.242   4.113   8.356  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.536   3.084   4.539  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -4.991   4.562   9.240  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.308   3.482   5.411  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.079   4.534   7.153  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.225   6.881   5.229  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -7.662   7.937   4.402  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.610   8.346   3.282  1.00  0.00           C  
ATOM    682  O   GLY A  50      -9.255   9.391   3.323  1.00  0.00           O  
ATOM    683  H   GLY A  50      -8.661   7.128   6.106  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.432   8.798   4.996  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -6.722   7.592   3.982  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.628   7.504   2.260  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -9.486   7.574   1.087  1.00  0.00           C  
ATOM    688  C   GLY A  51      -9.221   8.758   0.152  1.00  0.00           C  
ATOM    689  O   GLY A  51      -8.829   8.545  -0.996  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.089   6.669   2.450  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.363   6.648   0.526  1.00  0.00           H  
ATOM    692  HA3 GLY A  51     -10.524   7.631   1.417  1.00  0.00           H  
ATOM    693  N   GLU A  52      -9.453   9.981   0.649  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -9.426  11.254  -0.070  1.00  0.00           C  
ATOM    695  C   GLU A  52      -8.156  11.480  -0.903  1.00  0.00           C  
ATOM    696  O   GLU A  52      -8.098  11.069  -2.055  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -9.715  12.389   0.928  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -9.923  13.747   0.241  1.00  0.00           C  
ATOM    699  CD  GLU A  52     -10.140  14.851   1.271  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -9.126  15.256   1.880  1.00  0.00           O  
ATOM    701  OE2 GLU A  52     -11.310  15.256   1.438  1.00  0.00           O  
ATOM    702  H   GLU A  52      -9.700  10.010   1.634  1.00  0.00           H  
ATOM    703  HA  GLU A  52     -10.258  11.229  -0.775  1.00  0.00           H  
ATOM    704  HB2 GLU A  52     -10.636  12.154   1.466  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -8.914  12.464   1.665  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -9.056  14.020  -0.359  1.00  0.00           H  
ATOM    707  HG3 GLU A  52     -10.793  13.693  -0.414  1.00  0.00           H  
ATOM    708  N   ARG A  53      -7.128  12.141  -0.356  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -5.894  12.433  -1.078  1.00  0.00           C  
ATOM    710  C   ARG A  53      -5.206  11.160  -1.586  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.433  11.182  -2.540  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -4.996  13.263  -0.156  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -4.332  12.452   0.967  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -3.613  13.399   1.938  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -2.459  12.757   2.586  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -1.258  12.629   2.002  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -1.097  12.915   0.708  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.194  12.223   2.700  1.00  0.00           N  
ATOM    719  H   ARG A  53      -7.193  12.519   0.574  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -6.148  13.048  -1.944  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -4.223  13.703  -0.772  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -5.582  14.076   0.277  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -5.074  11.875   1.519  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.611  11.761   0.527  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -3.267  14.293   1.416  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -4.318  13.725   2.705  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.557  12.511   3.561  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -1.881  13.200   0.142  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -0.168  12.838   0.307  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.261  12.002   3.682  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.705  12.189   2.223  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.502  10.054  -0.908  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.049   8.707  -1.183  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.595   8.228  -2.537  1.00  0.00           C  
ATOM    735  O   LYS A  54      -4.985   7.356  -3.140  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.514   7.831  -0.017  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.192   8.443   1.358  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.689   8.650   1.604  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.408   9.296   2.968  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.700   8.384   4.088  1.00  0.00           N  
ATOM    741  H   LYS A  54      -6.181  10.149  -0.175  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.959   8.635  -1.198  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.592   7.702  -0.073  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.058   6.846  -0.105  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.716   9.383   1.517  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.597   7.754   2.080  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.166   7.696   1.539  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.282   9.316   0.842  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -2.354   9.568   3.018  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.996  10.208   3.081  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -3.176   7.525   3.977  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -3.436   8.821   4.960  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.686   8.170   4.108  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.715   8.795  -3.012  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.436   8.497  -4.254  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.724   7.583  -5.254  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.221   6.497  -5.540  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.860   9.798  -4.945  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.181   9.458  -2.397  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.343   7.974  -3.958  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -6.996  10.446  -5.098  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -8.311   9.569  -5.912  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.601  10.320  -4.343  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.599   8.030  -5.820  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.815   7.258  -6.780  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.558   5.835  -6.260  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.869   4.838  -6.913  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.521   8.030  -7.105  1.00  0.00           C  
ATOM    769  CG  MET A  56      -2.570   8.234  -5.910  1.00  0.00           C  
ATOM    770  SD  MET A  56      -1.291   9.498  -6.125  1.00  0.00           S  
ATOM    771  CE  MET A  56      -2.262  10.990  -5.810  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.253   8.933  -5.535  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.395   7.177  -7.701  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -2.978   7.502  -7.891  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.806   9.007  -7.494  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.128   8.506  -5.016  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.040   7.301  -5.718  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.074  11.061  -6.532  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -2.668  10.954  -4.800  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -1.616  11.861  -5.908  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.018   5.764  -5.046  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.735   4.547  -4.325  1.00  0.00           C  
ATOM    783  C   MET A  57      -5.055   3.848  -4.040  1.00  0.00           C  
ATOM    784  O   MET A  57      -5.190   2.676  -4.373  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.998   4.903  -3.030  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.651   3.677  -2.186  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.572   4.064  -0.789  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.350   5.515  -0.055  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.980   6.621  -4.509  1.00  0.00           H  
ATOM    790  HA  MET A  57      -3.098   3.905  -4.937  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.092   5.457  -3.271  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.627   5.538  -2.414  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.568   3.251  -1.780  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.168   2.923  -2.804  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.408   5.313   0.084  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.881   5.720   0.904  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -2.211   6.376  -0.708  1.00  0.00           H  
ATOM    798  N   THR A  58      -6.018   4.566  -3.444  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.325   4.030  -3.085  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.904   3.201  -4.238  1.00  0.00           C  
ATOM    801  O   THR A  58      -8.184   2.014  -4.084  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.259   5.186  -2.678  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.549   6.128  -1.897  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.441   4.687  -1.850  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.851   5.547  -3.225  1.00  0.00           H  
ATOM    806  HA  THR A  58      -7.187   3.377  -2.223  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.644   5.680  -3.569  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.102   6.910  -1.748  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.957   3.879  -2.368  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -9.068   4.324  -0.894  1.00  0.00           H  
ATOM    811 HG23 THR A  58     -10.141   5.504  -1.673  1.00  0.00           H  
ATOM    812  N   ASN A  59      -8.044   3.820  -5.412  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.571   3.171  -6.602  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.692   1.989  -6.994  1.00  0.00           C  
ATOM    815  O   ASN A  59      -8.225   0.924  -7.308  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.663   4.186  -7.749  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.398   3.696  -9.004  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.769   4.514  -9.837  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.639   2.399  -9.196  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.727   4.779  -5.492  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.577   2.813  -6.378  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.194   5.067  -7.387  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.657   4.495  -8.039  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.349   1.670  -8.547  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.076   2.149 -10.069  1.00  0.00           H  
ATOM    826  N   ALA A  60      -6.368   2.172  -7.016  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -5.462   1.106  -7.411  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.672  -0.134  -6.539  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.983  -1.208  -7.051  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -4.015   1.605  -7.375  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.968   3.057  -6.714  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.689   0.834  -8.443  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.900   2.453  -8.051  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.742   1.916  -6.369  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -3.348   0.805  -7.699  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.539   0.005  -5.218  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.706  -1.135  -4.329  1.00  0.00           C  
ATOM    838  C   VAL A  61      -7.148  -1.660  -4.351  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.347  -2.869  -4.250  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -5.171  -0.836  -2.918  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -5.886   0.317  -2.211  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.249  -2.101  -2.058  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.350   0.923  -4.829  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -5.080  -1.938  -4.721  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.115  -0.571  -2.998  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -6.944   0.343  -2.451  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -5.769   0.196  -1.140  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -5.434   1.263  -2.490  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -4.677  -2.899  -2.532  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.843  -1.903  -1.066  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -6.279  -2.427  -1.949  1.00  0.00           H  
ATOM    852  N   LYS A  62      -8.158  -0.796  -4.516  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.551  -1.230  -4.577  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.764  -2.257  -5.700  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.686  -3.065  -5.620  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.477  -0.009  -4.709  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.969  -0.378  -4.686  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.885   0.857  -4.723  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.363   1.313  -3.335  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.266   1.791  -2.478  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.976   0.201  -4.583  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.790  -1.725  -3.635  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.277   0.657  -3.871  1.00  0.00           H  
ATOM    864  HB3 LYS A  62     -10.254   0.514  -5.639  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -12.187  -0.978  -5.571  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -12.190  -0.985  -3.806  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -12.392   1.679  -5.244  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -13.779   0.590  -5.290  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -14.080   2.126  -3.456  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.863   0.487  -2.826  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.777   2.553  -2.923  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -12.650   2.096  -1.592  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -11.625   1.027  -2.302  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.929  -2.243  -6.746  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -9.030  -3.186  -7.842  1.00  0.00           C  
ATOM    876  C   LYS A  63      -8.441  -4.567  -7.495  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.633  -5.512  -8.257  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -8.374  -2.556  -9.080  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -9.411  -2.125 -10.125  1.00  0.00           C  
ATOM    880  CD  LYS A  63     -10.355  -1.054  -9.559  1.00  0.00           C  
ATOM    881  CE  LYS A  63     -11.270  -0.499 -10.656  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -12.262   0.440 -10.103  1.00  0.00           N  
ATOM    883  H   LYS A  63      -8.163  -1.582  -6.803  1.00  0.00           H  
ATOM    884  HA  LYS A  63     -10.084  -3.341  -8.064  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -7.780  -1.683  -8.810  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.688  -3.274  -9.514  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -8.875  -1.719 -10.985  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -9.982  -2.996 -10.453  1.00  0.00           H  
ATOM    889  HD2 LYS A  63     -10.971  -1.470  -8.761  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.750  -0.256  -9.134  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.671   0.013 -11.410  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -11.805  -1.322 -11.133  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -11.796   1.197  -9.623  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -12.828   0.815 -10.851  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -12.860  -0.046  -9.449  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.715  -4.697  -6.378  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -7.107  -5.945  -5.930  1.00  0.00           C  
ATOM    898  C   ALA A  64      -8.066  -6.700  -4.997  1.00  0.00           C  
ATOM    899  O   ALA A  64      -9.102  -6.167  -4.606  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.777  -5.613  -5.251  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.655  -3.918  -5.735  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.886  -6.588  -6.786  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.166  -5.015  -5.927  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.952  -5.044  -4.339  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -5.241  -6.526  -5.009  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.728  -7.944  -4.638  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.549  -8.808  -3.790  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.782  -9.221  -2.529  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.572  -9.026  -2.453  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.008 -10.017  -4.613  1.00  0.00           C  
ATOM    911  OG  SER A  65      -7.891 -10.676  -5.178  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.841  -8.322  -4.939  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.444  -8.278  -3.459  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.571 -10.711  -3.987  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.659  -9.666  -5.416  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.199 -11.349  -5.792  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.477  -9.798  -1.540  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -7.903 -10.170  -0.246  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.553 -10.887  -0.351  1.00  0.00           C  
ATOM    920  O   ASP A  66      -5.616 -10.537   0.360  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -8.900 -11.002   0.570  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -8.363 -11.285   1.973  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -8.002 -10.301   2.658  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -8.326 -12.478   2.343  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.471  -9.917  -1.661  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -7.739  -9.241   0.300  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.838 -10.456   0.671  1.00  0.00           H  
ATOM    928  HB3 ASP A  66      -9.095 -11.947   0.062  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.439 -11.891  -1.222  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.227 -12.643  -1.416  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.071 -11.719  -1.800  1.00  0.00           C  
ATOM    932  O   GLU A  67      -2.999 -11.747  -1.193  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.529 -13.696  -2.483  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -6.796 -14.531  -2.221  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -6.950 -14.939  -0.757  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -6.065 -15.672  -0.267  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -7.945 -14.490  -0.148  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.199 -12.196  -1.800  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -4.953 -13.133  -0.488  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -5.592 -13.243  -3.474  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -4.690 -14.362  -2.465  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -7.682 -13.978  -2.534  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -6.746 -15.437  -2.827  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.327 -10.877  -2.801  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.386  -9.884  -3.271  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.023  -8.978  -2.095  1.00  0.00           C  
ATOM    947  O   GLU A  68      -1.846  -8.728  -1.861  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.013  -9.051  -4.399  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.680  -9.821  -5.552  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -3.723 -10.644  -6.409  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -3.058 -11.537  -5.842  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.699 -10.399  -7.638  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.273 -10.832  -3.144  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.484 -10.380  -3.633  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.770  -8.433  -3.938  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.280  -8.363  -4.799  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.433 -10.493  -5.158  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -5.185  -9.096  -6.194  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.032  -8.503  -1.354  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -3.842  -7.590  -0.241  1.00  0.00           C  
ATOM    961  C   LEU A  69      -2.870  -8.169   0.786  1.00  0.00           C  
ATOM    962  O   LEU A  69      -1.834  -7.567   1.080  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.178  -7.246   0.451  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.253  -6.476  -0.345  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -6.894  -5.394   0.534  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.811  -5.808  -1.648  1.00  0.00           C  
ATOM    967  H   LEU A  69      -4.980  -8.769  -1.593  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.378  -6.700  -0.657  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -5.642  -8.162   0.805  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -4.942  -6.690   1.357  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -7.029  -7.193  -0.609  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.039  -5.760   1.549  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -6.272  -4.502   0.572  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -7.850  -5.098   0.110  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.037  -5.069  -1.472  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -5.447  -6.549  -2.352  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.673  -5.298  -2.079  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.213  -9.344   1.325  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.408 -10.037   2.321  1.00  0.00           C  
ATOM    980  C   LYS A  70      -0.980 -10.177   1.803  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.016  -9.883   2.508  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.014 -11.415   2.623  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.347 -11.299   3.376  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -4.982 -12.665   3.680  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -5.262 -13.465   2.402  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -6.183 -14.587   2.647  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.038  -9.814   0.965  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.387  -9.444   3.234  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.154 -11.945   1.681  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.316 -11.981   3.243  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.168 -10.786   4.322  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.052 -10.707   2.795  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -4.327 -13.240   4.337  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -5.925 -12.484   4.201  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -5.727 -12.812   1.666  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.332 -13.861   1.993  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -5.809 -15.194   3.362  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -7.079 -14.220   2.938  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -6.305 -15.110   1.789  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -0.849 -10.607   0.550  1.00  0.00           N  
ATOM   1001  CA  ALA A  71       0.449 -10.777  -0.064  1.00  0.00           C  
ATOM   1002  C   ALA A  71       1.196  -9.454  -0.250  1.00  0.00           C  
ATOM   1003  O   ALA A  71       2.421  -9.437  -0.128  1.00  0.00           O  
ATOM   1004  CB  ALA A  71       0.273 -11.529  -1.382  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -1.675 -10.851   0.008  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       1.058 -11.382   0.606  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.418 -10.978  -2.017  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71       1.236 -11.636  -1.881  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71      -0.145 -12.517  -1.185  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.506  -8.344  -0.544  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       1.171  -7.078  -0.755  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.743  -6.680   0.600  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.926  -6.370   0.712  1.00  0.00           O  
ATOM   1014  CB  LEU A  72       0.155  -6.076  -1.326  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.637  -5.351  -2.594  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72      -0.505  -4.550  -3.225  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72       1.813  -4.414  -2.344  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.512  -8.286  -0.514  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.989  -7.216  -1.463  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.751  -6.597  -1.620  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -0.132  -5.394  -0.538  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.953  -6.091  -3.321  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72      -1.338  -5.209  -3.472  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72      -0.838  -3.782  -2.534  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72      -0.160  -4.059  -4.134  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72       2.663  -4.961  -1.941  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72       2.096  -3.951  -3.289  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72       1.509  -3.633  -1.655  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.904  -6.741   1.640  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       1.329  -6.472   3.001  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.536  -7.333   3.373  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.532  -6.806   3.863  1.00  0.00           O  
ATOM   1033  CB  ALA A  73       0.161  -6.704   3.953  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.067  -7.000   1.478  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.624  -5.426   3.063  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -0.654  -6.048   3.658  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.176  -7.739   3.913  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.473  -6.471   4.969  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.465  -8.649   3.136  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.579  -9.545   3.411  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.857  -9.043   2.734  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.876  -8.892   3.402  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       3.246 -10.972   2.966  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       4.416 -11.907   3.249  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       4.603 -12.237   4.440  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       5.107 -12.266   2.271  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.600  -9.051   2.788  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.745  -9.557   4.490  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       2.367 -11.329   3.504  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       3.036 -10.987   1.898  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.798  -8.767   1.425  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.945  -8.258   0.679  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.503  -7.001   1.358  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.657  -6.967   1.777  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.545  -7.999  -0.783  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.681  -7.527  -1.674  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       7.079  -6.176  -1.659  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       7.349  -8.438  -2.513  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       8.167  -5.754  -2.440  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       8.371  -7.990  -3.370  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.784  -6.648  -3.328  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.765  -6.207  -4.166  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.922  -8.906   0.929  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.723  -9.024   0.687  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       5.139  -8.923  -1.195  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.753  -7.252  -0.822  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.563  -5.457  -1.042  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       7.078  -9.483  -2.505  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.512  -4.736  -2.365  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.859  -8.682  -4.040  1.00  0.00           H  
ATOM   1071  HH  TYR A  75      10.092  -5.340  -3.918  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.675  -5.961   1.479  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.024  -4.695   2.103  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.523  -4.847   3.546  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.273  -4.004   4.037  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.791  -3.797   2.011  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.445  -3.528   0.541  1.00  0.00           C  
ATOM   1078  SD  MET A  76       3.206  -2.245   0.237  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.758  -3.014   0.996  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.746  -6.012   1.074  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.845  -4.241   1.544  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.941  -4.276   2.495  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.015  -2.866   2.524  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       5.366  -3.281   0.029  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.076  -4.421   0.054  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.628  -4.013   0.597  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.892  -3.073   2.073  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.875  -2.421   0.767  1.00  0.00           H  
ATOM   1089  N   SER A  77       6.111  -5.912   4.236  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.570  -6.202   5.586  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.988  -6.781   5.605  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.503  -7.015   6.699  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.617  -7.174   6.285  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.910  -7.221   7.673  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.400  -6.507   3.823  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.549  -5.280   6.161  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.597  -6.833   6.140  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.724  -8.170   5.852  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.870  -7.312   7.766  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.586  -7.071   4.445  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.911  -7.657   4.313  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.624  -6.837   3.242  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.135  -7.378   2.262  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.767  -9.128   3.883  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.930 -10.001   4.830  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.596 -10.191   6.198  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       8.717 -11.078   7.085  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       9.318 -11.267   8.417  1.00  0.00           N  
ATOM   1109  H   LYS A  78       8.147  -6.828   3.559  1.00  0.00           H  
ATOM   1110  HA  LYS A  78      10.481  -7.583   5.240  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.282  -9.153   2.905  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.761  -9.560   3.778  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       7.938  -9.565   4.949  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       8.808 -10.977   4.359  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.574 -10.656   6.062  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.730  -9.225   6.685  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       7.738 -10.612   7.208  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.586 -12.054   6.615  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       9.430 -10.370   8.869  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       8.716 -11.851   8.980  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78      10.221 -11.710   8.324  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.621  -5.518   3.424  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.074  -4.554   2.465  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.603  -3.374   3.275  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.621  -2.782   2.852  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.808  -4.197   1.686  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.025  -3.125   0.639  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79      10.890  -3.667  -0.503  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.667  -2.650   0.121  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      10.965  -3.096   4.316  1.00  0.00           O  
ATOM   1131  H   LEU A  79      10.233  -5.058   4.237  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      11.851  -4.954   1.817  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.396  -5.088   1.210  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.087  -3.812   2.405  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.509  -2.309   1.162  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.483  -4.615  -0.854  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79      10.906  -2.960  -1.330  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      11.909  -3.826  -0.153  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       8.076  -2.256   0.948  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.818  -1.861  -0.611  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       8.133  -3.481  -0.339  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.759   4.145  -1.042  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.273   4.811   2.299  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.358   0.849  -0.337  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.622   3.498  -4.385  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.993   7.473  -1.644  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.901   3.045   0.621  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.157   3.479   1.911  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       1.180   2.349   2.814  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.814   1.264   2.094  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.674   1.688   0.724  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.588  -0.131   2.596  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.458   2.390   4.289  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.183   2.387   5.138  1.00 11.15           C  
HETATM 1156  CGA HEC A  80      -0.008   3.703   5.864  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       0.871   4.068   6.638  1.00 18.65           O  
HETATM 1158  O2A HEC A  80      -1.035   4.339   5.648  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.482   2.512  -2.144  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.290   1.232  -1.670  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.060   0.324  -2.761  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.209   1.035  -3.913  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.436   2.417  -3.522  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.219  -1.143  -2.574  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.197   0.508  -5.331  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -1.130  -0.116  -5.778  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.787   5.240  -2.656  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.773   4.825  -3.975  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.186   5.918  -4.836  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.697   6.853  -3.984  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.112   6.571  -2.701  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.243   5.828  -6.336  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       2.806   7.866  -4.161  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       3.909   7.407  -3.188  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.787   5.798   0.116  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.770   7.098  -0.325  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.502   7.985   0.782  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.569   7.241   1.920  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       0.909   5.887   1.493  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.146   9.441   0.647  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.232   7.733   3.315  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       0.792   7.011   4.543  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.392   7.755   5.810  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.088   8.703   6.162  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.609   7.384   6.418  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.675   5.004   3.289  1.00  0.00           H  
HETATM 1187  HHB HEC A  80       0.177  -0.198  -0.111  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.746   3.277  -5.441  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.112   8.534  -1.854  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.339  -0.115   3.657  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       1.487  -0.719   2.436  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.243  -0.573   2.057  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       2.025   1.496   4.542  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.097   3.238   4.530  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80       0.248   1.599   5.884  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.688   2.182   4.514  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.177  -1.677  -3.517  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80      -1.208  -1.268  -2.132  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.536  -1.568  -1.915  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.430   1.283  -6.052  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.054  -0.410  -6.825  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.924   0.618  -5.662  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -1.377  -0.995  -5.188  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.421   6.812  -6.766  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.281   5.469  -6.703  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       2.019   5.128  -6.644  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       2.425   8.809  -3.778  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80       4.008   6.325  -3.229  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       4.874   7.813  -3.470  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       3.676   7.685  -2.161  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       1.054  10.043   0.645  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.408   9.608  -0.276  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.484   9.748   1.479  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.855   7.701   3.412  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.545   8.775   3.380  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       1.876   6.914   4.497  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.358   6.022   4.610  1.00  0.00           H  
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ALA A   1       3.748 -13.216  -9.150  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.871 -13.764  -8.100  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.196 -12.613  -7.356  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.633 -11.473  -7.524  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.666 -14.639  -7.126  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.326 -12.510  -8.712  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.313 -13.936  -9.576  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.178 -12.754  -9.844  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.105 -14.380  -8.574  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.144 -15.459  -7.664  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.431 -14.045  -6.624  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.997 -15.060  -6.374  1.00  0.00           H  
ATOM     13  N   ASP A   2       1.152 -12.908  -6.575  1.00  0.00           N  
ATOM     14  CA  ASP A   2       0.422 -11.922  -5.786  1.00  0.00           C  
ATOM     15  C   ASP A   2       1.382 -11.154  -4.878  1.00  0.00           C  
ATOM     16  O   ASP A   2       2.436 -11.668  -4.505  1.00  0.00           O  
ATOM     17  CB  ASP A   2      -0.661 -12.611  -4.943  1.00  0.00           C  
ATOM     18  CG  ASP A   2      -1.676 -13.360  -5.799  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      -1.269 -14.396  -6.370  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      -2.826 -12.877  -5.876  1.00  0.00           O  
ATOM     21  H   ASP A   2       0.830 -13.866  -6.512  1.00  0.00           H  
ATOM     22  HA  ASP A   2      -0.061 -11.225  -6.473  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      -0.195 -13.313  -4.251  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      -1.190 -11.858  -4.358  1.00  0.00           H  
ATOM     25  N   GLY A   3       1.029  -9.914  -4.537  1.00  0.00           N  
ATOM     26  CA  GLY A   3       1.847  -9.044  -3.709  1.00  0.00           C  
ATOM     27  C   GLY A   3       2.976  -8.460  -4.550  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.013  -7.264  -4.829  1.00  0.00           O  
ATOM     29  H   GLY A   3       0.172  -9.535  -4.898  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.231  -8.246  -3.302  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       2.274  -9.606  -2.878  1.00  0.00           H  
ATOM     32  N   ALA A   4       3.866  -9.343  -4.998  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.047  -8.995  -5.766  1.00  0.00           C  
ATOM     34  C   ALA A   4       4.704  -8.300  -7.077  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.195  -7.205  -7.332  1.00  0.00           O  
ATOM     36  CB  ALA A   4       5.902 -10.243  -5.998  1.00  0.00           C  
ATOM     37  H   ALA A   4       3.671 -10.316  -4.786  1.00  0.00           H  
ATOM     38  HA  ALA A   4       5.617  -8.278  -5.181  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       6.183 -10.683  -5.040  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       5.347 -10.980  -6.578  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       6.808  -9.969  -6.540  1.00  0.00           H  
ATOM     42  N   ALA A   5       3.880  -8.928  -7.920  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.518  -8.341  -9.204  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.870  -6.971  -8.995  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.257  -5.988  -9.620  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.588  -9.289  -9.965  1.00  0.00           C  
ATOM     47  H   ALA A   5       3.472  -9.817  -7.648  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.424  -8.205  -9.797  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.689  -9.491  -9.382  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.302  -8.833 -10.914  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.104 -10.227 -10.166  1.00  0.00           H  
ATOM     52  N   LEU A   6       1.899  -6.921  -8.083  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.147  -5.726  -7.748  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.097  -4.599  -7.343  1.00  0.00           C  
ATOM     55  O   LEU A   6       2.017  -3.492  -7.878  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.169  -6.054  -6.619  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -1.059  -6.848  -7.087  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.745  -8.260  -7.598  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -2.038  -6.950  -5.917  1.00  0.00           C  
ATOM     60  H   LEU A   6       1.692  -7.760  -7.565  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.564  -5.405  -8.611  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.687  -6.608  -5.839  1.00  0.00           H  
ATOM     63  HB3 LEU A   6      -0.185  -5.108  -6.206  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.536  -6.297  -7.895  1.00  0.00           H  
ATOM     65 HD11 LEU A   6      -0.097  -8.781  -6.897  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.671  -8.824  -7.713  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.267  -8.208  -8.576  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.267  -5.955  -5.537  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.957  -7.414  -6.270  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.604  -7.551  -5.116  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.011  -4.891  -6.413  1.00  0.00           N  
ATOM     72  CA  TYR A   7       3.974  -3.929  -5.901  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.678  -3.140  -7.011  1.00  0.00           C  
ATOM     74  O   TYR A   7       4.928  -1.944  -6.849  1.00  0.00           O  
ATOM     75  CB  TYR A   7       4.985  -4.623  -4.985  1.00  0.00           C  
ATOM     76  CG  TYR A   7       6.017  -3.661  -4.440  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.641  -2.712  -3.471  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.274  -3.563  -5.065  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       6.531  -1.689  -3.104  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       8.170  -2.555  -4.680  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.799  -1.617  -3.703  1.00  0.00           C  
ATOM     82  OH  TYR A   7       8.665  -0.623  -3.375  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.019  -5.823  -6.007  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.424  -3.222  -5.285  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.456  -5.078  -4.146  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       5.490  -5.415  -5.536  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.651  -2.740  -3.041  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.544  -4.241  -5.861  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       6.218  -0.939  -2.391  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       9.130  -2.467  -5.167  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.419  -0.158  -2.566  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.971  -3.781  -8.148  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.663  -3.140  -9.262  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.943  -1.894  -9.796  1.00  0.00           C  
ATOM     95  O   LYS A   8       5.556  -1.125 -10.529  1.00  0.00           O  
ATOM     96  CB  LYS A   8       5.952  -4.148 -10.384  1.00  0.00           C  
ATOM     97  CG  LYS A   8       6.682  -5.417  -9.915  1.00  0.00           C  
ATOM     98  CD  LYS A   8       8.050  -5.131  -9.274  1.00  0.00           C  
ATOM     99  CE  LYS A   8       8.722  -6.421  -8.788  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       8.074  -6.958  -7.577  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.670  -4.741  -8.260  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.619  -2.776  -8.888  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       5.008  -4.440 -10.846  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       6.561  -3.658 -11.145  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       6.046  -5.956  -9.219  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       6.829  -6.056 -10.786  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       8.689  -4.654 -10.020  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       7.948  -4.458  -8.423  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       8.697  -7.172  -9.579  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       9.765  -6.209  -8.547  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       7.086  -7.105  -7.744  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       8.505  -7.835  -7.322  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       8.183  -6.308  -6.811  1.00  0.00           H  
ATOM    114  N   SER A   9       3.666  -1.676  -9.460  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.967  -0.451  -9.841  1.00  0.00           C  
ATOM    116  C   SER A   9       3.180   0.653  -8.793  1.00  0.00           C  
ATOM    117  O   SER A   9       3.221   1.838  -9.120  1.00  0.00           O  
ATOM    118  CB  SER A   9       1.473  -0.743 -10.036  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.858  -1.184  -8.840  1.00  0.00           O  
ATOM    120  H   SER A   9       3.179  -2.353  -8.883  1.00  0.00           H  
ATOM    121  HA  SER A   9       3.344  -0.086 -10.798  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.979   0.175 -10.359  1.00  0.00           H  
ATOM    123  HB3 SER A   9       1.344  -1.499 -10.812  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.229  -2.032  -8.567  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.340   0.261  -7.527  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.411   1.144  -6.371  1.00  0.00           C  
ATOM    127  C   CYS A  10       4.723   1.920  -6.326  1.00  0.00           C  
ATOM    128  O   CYS A  10       4.780   3.037  -5.800  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.221   0.319  -5.091  1.00  0.00           C  
ATOM    130  SG  CYS A  10       1.916  -0.945  -5.123  1.00  0.00           S  
ATOM    131  H   CYS A  10       3.458  -0.729  -7.347  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.599   1.865  -6.447  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.153  -0.200  -4.885  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.041   0.985  -4.253  1.00  0.00           H  
ATOM    135  N   ILE A  11       5.783   1.328  -6.888  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.112   1.926  -6.946  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.080   3.376  -7.435  1.00  0.00           C  
ATOM    138  O   ILE A  11       7.898   4.182  -6.998  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.071   1.086  -7.805  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.629   1.037  -9.277  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.232  -0.315  -7.203  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.490   0.106 -10.135  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.663   0.390  -7.248  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.487   1.935  -5.924  1.00  0.00           H  
ATOM    145  HB  ILE A  11       9.040   1.583  -7.765  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       6.591   0.719  -9.330  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.707   2.034  -9.710  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.432  -0.221  -6.138  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       7.330  -0.906  -7.349  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.077  -0.829  -7.661  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.543   0.368 -10.029  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       8.339  -0.933  -9.844  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.200   0.215 -11.180  1.00  0.00           H  
ATOM    154  N   GLY A  12       6.126   3.709  -8.316  1.00  0.00           N  
ATOM    155  CA  GLY A  12       5.932   5.054  -8.840  1.00  0.00           C  
ATOM    156  C   GLY A  12       5.972   6.117  -7.740  1.00  0.00           C  
ATOM    157  O   GLY A  12       6.442   7.227  -7.978  1.00  0.00           O  
ATOM    158  H   GLY A  12       5.476   2.996  -8.618  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       6.711   5.267  -9.574  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       4.962   5.102  -9.335  1.00  0.00           H  
ATOM    161  N   CYS A  13       5.478   5.775  -6.544  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.502   6.657  -5.380  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.407   6.078  -4.298  1.00  0.00           C  
ATOM    164  O   CYS A  13       7.128   6.822  -3.642  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.096   6.848  -4.813  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.008   7.925  -5.787  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.149   4.821  -6.418  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.888   7.644  -5.640  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.652   5.863  -4.693  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       4.185   7.304  -3.827  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.361   4.758  -4.089  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.094   4.098  -3.013  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.583   3.873  -3.280  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.304   3.440  -2.379  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.352   2.819  -2.629  1.00  0.00           C  
ATOM    176  CG  HIS A  14       5.067   3.155  -1.917  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       5.069   3.664  -0.632  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.752   3.203  -2.313  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.802   3.945  -0.307  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.937   3.627  -1.263  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.750   4.187  -4.664  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.070   4.749  -2.143  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.159   2.225  -3.522  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.968   2.228  -1.949  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.865   3.793  -0.029  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.410   2.965  -3.306  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.529   4.336   0.654  1.00  0.00           H  
ATOM    188  N   GLY A  15       9.072   4.187  -4.477  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.481   4.021  -4.779  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.817   2.539  -4.915  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.959   1.732  -5.255  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.446   4.443  -5.233  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.717   4.535  -5.711  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      11.066   4.457  -3.963  1.00  0.00           H  
ATOM    195  N   ALA A  16      12.067   2.171  -4.624  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.521   0.788  -4.713  1.00  0.00           C  
ATOM    197  C   ALA A  16      12.134  -0.040  -3.480  1.00  0.00           C  
ATOM    198  O   ALA A  16      12.479  -1.218  -3.411  1.00  0.00           O  
ATOM    199  CB  ALA A  16      14.040   0.779  -4.912  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.730   2.872  -4.330  1.00  0.00           H  
ATOM    201  HA  ALA A  16      12.071   0.314  -5.588  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      14.301   1.359  -5.798  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.533   1.210  -4.039  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      14.389  -0.246  -5.047  1.00  0.00           H  
ATOM    205  N   ASP A  17      11.456   0.561  -2.495  1.00  0.00           N  
ATOM    206  CA  ASP A  17      11.072  -0.117  -1.266  1.00  0.00           C  
ATOM    207  C   ASP A  17       9.910   0.636  -0.615  1.00  0.00           C  
ATOM    208  O   ASP A  17       8.751   0.296  -0.848  1.00  0.00           O  
ATOM    209  CB  ASP A  17      12.295  -0.314  -0.344  1.00  0.00           C  
ATOM    210  CG  ASP A  17      13.221   0.899  -0.261  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      12.934   1.775   0.586  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      14.187   0.945  -1.051  1.00  0.00           O  
ATOM    213  H   ASP A  17      11.132   1.508  -2.628  1.00  0.00           H  
ATOM    214  HA  ASP A  17      10.694  -1.110  -1.518  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      11.959  -0.575   0.658  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      12.881  -1.151  -0.727  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.201   1.660   0.184  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.180   2.442   0.853  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.799   3.494   1.766  1.00  0.00           C  
ATOM    220  O   GLY A  18       9.314   3.700   2.875  1.00  0.00           O  
ATOM    221  H   GLY A  18      11.170   1.886   0.362  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.549   2.937   0.116  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.568   1.772   1.452  1.00  0.00           H  
ATOM    224  N   SER A  19      10.864   4.149   1.294  1.00  0.00           N  
ATOM    225  CA  SER A  19      11.582   5.220   1.980  1.00  0.00           C  
ATOM    226  C   SER A  19      11.198   6.584   1.382  1.00  0.00           C  
ATOM    227  O   SER A  19      11.903   7.574   1.560  1.00  0.00           O  
ATOM    228  CB  SER A  19      13.083   4.944   1.827  1.00  0.00           C  
ATOM    229  OG  SER A  19      13.356   4.467   0.520  1.00  0.00           O  
ATOM    230  H   SER A  19      11.215   3.928   0.372  1.00  0.00           H  
ATOM    231  HA  SER A  19      11.346   5.233   3.044  1.00  0.00           H  
ATOM    232  HB2 SER A  19      13.659   5.850   2.024  1.00  0.00           H  
ATOM    233  HB3 SER A  19      13.384   4.183   2.550  1.00  0.00           H  
ATOM    234  HG  SER A  19      13.371   3.501   0.540  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.081   6.619   0.652  1.00  0.00           N  
ATOM    236  CA  LYS A  20       9.573   7.766  -0.073  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.198   8.989   0.776  1.00  0.00           C  
ATOM    238  O   LYS A  20       9.179   8.966   2.005  1.00  0.00           O  
ATOM    239  CB  LYS A  20       8.360   7.293  -0.896  1.00  0.00           C  
ATOM    240  CG  LYS A  20       7.238   6.563  -0.125  1.00  0.00           C  
ATOM    241  CD  LYS A  20       6.781   7.250   1.172  1.00  0.00           C  
ATOM    242  CE  LYS A  20       5.496   6.650   1.746  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       4.321   6.967   0.916  1.00  0.00           N  
ATOM    244  H   LYS A  20       9.592   5.753   0.508  1.00  0.00           H  
ATOM    245  HA  LYS A  20      10.350   8.084  -0.771  1.00  0.00           H  
ATOM    246  HB2 LYS A  20       7.918   8.138  -1.425  1.00  0.00           H  
ATOM    247  HB3 LYS A  20       8.735   6.604  -1.654  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       6.391   6.495  -0.808  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       7.562   5.551   0.116  1.00  0.00           H  
ATOM    250  HD2 LYS A  20       7.557   7.125   1.929  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       6.617   8.313   1.006  1.00  0.00           H  
ATOM    252  HE2 LYS A  20       5.600   5.574   1.840  1.00  0.00           H  
ATOM    253  HE3 LYS A  20       5.333   7.061   2.745  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       4.438   6.599  -0.017  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       3.498   6.556   1.332  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       4.198   7.967   0.872  1.00  0.00           H  
ATOM    257  N   ALA A  21       8.823  10.041   0.048  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.232  11.289   0.498  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.198  11.578  -0.592  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.437  12.381  -1.489  1.00  0.00           O  
ATOM    261  CB  ALA A  21       9.306  12.375   0.610  1.00  0.00           C  
ATOM    262  H   ALA A  21       8.906   9.947  -0.954  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.732  11.164   1.463  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.834  12.489  -0.338  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       8.838  13.324   0.874  1.00  0.00           H  
ATOM    266  HB3 ALA A  21      10.022  12.103   1.387  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.107  10.805  -0.566  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.069  10.798  -1.588  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.125  12.004  -1.457  1.00  0.00           C  
ATOM    270  O   ALA A  22       4.567  13.109  -1.146  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.364   9.432  -1.540  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.993  10.187   0.220  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.552  10.874  -2.565  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       5.108   8.633  -1.572  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.785   9.334  -0.623  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.708   9.306  -2.400  1.00  0.00           H  
ATOM    277  N   MET A  23       2.825  11.816  -1.714  1.00  0.00           N  
ATOM    278  CA  MET A  23       1.842  12.889  -1.637  1.00  0.00           C  
ATOM    279  C   MET A  23       1.665  13.357  -0.190  1.00  0.00           C  
ATOM    280  O   MET A  23       0.740  12.931   0.499  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.510  12.442  -2.259  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.596  12.349  -3.787  1.00  0.00           C  
ATOM    283  SD  MET A  23      -0.987  12.009  -4.600  1.00  0.00           S  
ATOM    284  CE  MET A  23      -0.578  12.493  -6.292  1.00  0.00           C  
ATOM    285  H   MET A  23       2.491  10.895  -1.952  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.203  13.742  -2.215  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.196  11.483  -1.844  1.00  0.00           H  
ATOM    288  HB3 MET A  23      -0.252  13.187  -2.023  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.960  13.302  -4.171  1.00  0.00           H  
ATOM    290  HG3 MET A  23       1.301  11.568  -4.067  1.00  0.00           H  
ATOM    291  HE1 MET A  23       0.291  11.935  -6.635  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.429  12.275  -6.936  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -0.366  13.561  -6.320  1.00  0.00           H  
ATOM    294  N   GLY A  24       2.554  14.245   0.256  1.00  0.00           N  
ATOM    295  CA  GLY A  24       2.554  14.808   1.595  1.00  0.00           C  
ATOM    296  C   GLY A  24       3.249  13.869   2.577  1.00  0.00           C  
ATOM    297  O   GLY A  24       3.595  12.740   2.229  1.00  0.00           O  
ATOM    298  H   GLY A  24       3.383  14.371  -0.318  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       3.089  15.758   1.572  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       1.531  14.989   1.929  1.00  0.00           H  
ATOM    301  N   SER A  25       3.462  14.343   3.809  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.084  13.591   4.887  1.00  0.00           C  
ATOM    303  C   SER A  25       3.401  12.229   5.027  1.00  0.00           C  
ATOM    304  O   SER A  25       2.241  12.161   5.433  1.00  0.00           O  
ATOM    305  CB  SER A  25       3.959  14.415   6.169  1.00  0.00           C  
ATOM    306  OG  SER A  25       4.276  15.767   5.883  1.00  0.00           O  
ATOM    307  H   SER A  25       3.185  15.286   4.046  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.142  13.461   4.653  1.00  0.00           H  
ATOM    309  HB2 SER A  25       2.930  14.368   6.531  1.00  0.00           H  
ATOM    310  HB3 SER A  25       4.619  14.015   6.941  1.00  0.00           H  
ATOM    311  HG  SER A  25       5.204  15.829   5.639  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.102  11.160   4.653  1.00  0.00           N  
ATOM    313  CA  ALA A  26       3.578   9.806   4.634  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.520   8.882   5.394  1.00  0.00           C  
ATOM    315  O   ALA A  26       5.733   8.990   5.229  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.484   9.363   3.172  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.046  11.285   4.316  1.00  0.00           H  
ATOM    318  HA  ALA A  26       2.584   9.761   5.080  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.451   9.488   2.683  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.199   8.314   3.125  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       2.743   9.969   2.651  1.00  0.00           H  
ATOM    322  N   LYS A  27       3.972   7.982   6.215  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.681   6.967   6.943  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.509   6.154   5.942  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.911   5.456   5.120  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.589   6.095   7.564  1.00  0.00           C  
ATOM    327  CG  LYS A  27       2.853   6.772   8.731  1.00  0.00           C  
ATOM    328  CD  LYS A  27       3.277   6.204  10.093  1.00  0.00           C  
ATOM    329  CE  LYS A  27       2.464   4.963  10.493  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.530   3.884   9.492  1.00  0.00           N  
ATOM    331  H   LYS A  27       2.972   7.885   6.324  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.287   7.400   7.737  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.861   5.807   6.804  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.069   5.197   7.887  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.053   7.845   8.715  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       1.776   6.637   8.607  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       4.345   5.976  10.091  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       3.100   6.967  10.853  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       2.844   4.579  11.440  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       1.418   5.242  10.631  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       3.491   3.625   9.323  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       2.023   3.077   9.834  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.106   4.189   8.624  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.850   6.240   5.955  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.670   5.489   5.024  1.00  0.00           C  
ATOM    346  C   PRO A  28       7.437   3.998   5.251  1.00  0.00           C  
ATOM    347  O   PRO A  28       7.926   3.439   6.224  1.00  0.00           O  
ATOM    348  CB  PRO A  28       9.123   5.906   5.280  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.998   7.221   6.050  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.684   7.066   6.812  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.390   5.771   4.008  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.638   5.158   5.885  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.660   6.052   4.345  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       9.847   7.398   6.712  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       8.901   8.043   5.337  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.860   6.539   7.751  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.264   8.052   7.008  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.665   3.383   4.352  1.00  0.00           N  
ATOM    359  CA  VAL A  29       6.255   1.985   4.383  1.00  0.00           C  
ATOM    360  C   VAL A  29       7.344   1.049   4.903  1.00  0.00           C  
ATOM    361  O   VAL A  29       7.057   0.149   5.693  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.775   1.526   3.001  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       4.867   0.306   3.130  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       4.939   2.590   2.300  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.214   3.985   3.684  1.00  0.00           H  
ATOM    366  HA  VAL A  29       5.400   1.920   5.040  1.00  0.00           H  
ATOM    367  HB  VAL A  29       6.639   1.273   2.386  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       5.387  -0.502   3.638  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.972   0.588   3.683  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       4.573  -0.022   2.136  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       4.205   3.015   2.985  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       5.601   3.368   1.932  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       4.418   2.129   1.463  1.00  0.00           H  
ATOM    374  N   LYS A  30       8.573   1.259   4.419  1.00  0.00           N  
ATOM    375  CA  LYS A  30       9.735   0.472   4.789  1.00  0.00           C  
ATOM    376  C   LYS A  30       9.856   0.512   6.316  1.00  0.00           C  
ATOM    377  O   LYS A  30      10.239   1.537   6.878  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.955   1.066   4.060  1.00  0.00           C  
ATOM    379  CG  LYS A  30      12.219   0.195   3.944  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.697  -0.478   5.237  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.288   0.515   6.241  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.437  -0.118   7.563  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.734   2.132   3.923  1.00  0.00           H  
ATOM    384  HA  LYS A  30       9.579  -0.550   4.445  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.650   1.235   3.030  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      11.185   2.038   4.493  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      12.019  -0.589   3.216  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      13.027   0.807   3.541  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      11.878  -1.031   5.693  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      13.465  -1.214   4.991  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      14.265   0.850   5.889  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      12.644   1.386   6.346  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      14.028  -0.934   7.484  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.845   0.537   8.214  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      12.528  -0.404   7.899  1.00  0.00           H  
ATOM    396  N   GLY A  31       9.520  -0.592   6.984  1.00  0.00           N  
ATOM    397  CA  GLY A  31       9.605  -0.717   8.424  1.00  0.00           C  
ATOM    398  C   GLY A  31       8.297  -1.141   9.091  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.350  -1.886  10.070  1.00  0.00           O  
ATOM    400  H   GLY A  31       9.360  -1.466   6.472  1.00  0.00           H  
ATOM    401  HA2 GLY A  31      10.329  -1.509   8.585  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.963   0.196   8.900  1.00  0.00           H  
ATOM    403  N   GLN A  32       7.129  -0.663   8.635  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.882  -1.097   9.268  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.548  -2.522   8.810  1.00  0.00           C  
ATOM    406  O   GLN A  32       6.000  -2.980   7.763  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.728  -0.082   9.186  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.314   0.346   7.781  1.00  0.00           C  
ATOM    409  CD  GLN A  32       4.676   1.805   7.473  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       5.757   2.270   7.810  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.762   2.542   6.839  1.00  0.00           N  
ATOM    412  H   GLN A  32       7.116  -0.184   7.744  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.067  -1.164  10.337  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.861  -0.547   9.654  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.984   0.795   9.782  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       4.776  -0.351   7.087  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       3.231   0.245   7.703  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       2.846   2.139   6.697  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       3.931   3.499   6.542  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.763  -3.227   9.624  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.533  -4.664   9.486  1.00  0.00           C  
ATOM    422  C   GLY A  33       3.174  -5.055   8.921  1.00  0.00           C  
ATOM    423  O   GLY A  33       2.210  -4.293   9.004  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.306  -2.714  10.360  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       5.317  -5.102   8.868  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       4.613  -5.113  10.476  1.00  0.00           H  
ATOM    427  N   ALA A  34       3.108  -6.283   8.391  1.00  0.00           N  
ATOM    428  CA  ALA A  34       1.948  -6.921   7.776  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.651  -6.638   8.527  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.360  -6.326   7.909  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.176  -8.434   7.697  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.979  -6.805   8.345  1.00  0.00           H  
ATOM    433  HA  ALA A  34       1.853  -6.553   6.755  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       2.317  -8.846   8.697  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       1.309  -8.908   7.236  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       3.055  -8.659   7.095  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.681  -6.756   9.854  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.439  -6.558  10.736  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.048  -5.165  10.555  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.267  -5.021  10.533  1.00  0.00           O  
ATOM    441  CB  GLU A  35       0.081  -6.752  12.164  1.00  0.00           C  
ATOM    442  CG  GLU A  35       0.471  -8.203  12.511  1.00  0.00           C  
ATOM    443  CD  GLU A  35       1.782  -8.686  11.888  1.00  0.00           C  
ATOM    444  OE1 GLU A  35       2.607  -7.815  11.530  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       1.931  -9.920  11.771  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.547  -6.961  10.328  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.206  -7.304  10.522  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.912  -6.074  12.370  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -0.730  -6.471  12.813  1.00  0.00           H  
ATOM    450  HG2 GLU A  35       0.586  -8.276  13.592  1.00  0.00           H  
ATOM    451  HG3 GLU A  35      -0.334  -8.874  12.209  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.195  -4.144  10.450  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.605  -2.763  10.271  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.957  -2.544   8.800  1.00  0.00           C  
ATOM    455  O   GLU A  36      -2.035  -2.047   8.472  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.538  -1.856  10.762  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.431  -0.422  10.230  1.00  0.00           C  
ATOM    458  CD  GLU A  36       1.348   0.560  10.954  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       2.293   0.087  11.622  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       1.090   1.775  10.814  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.790  -4.349  10.330  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.493  -2.554  10.871  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       0.519  -1.846  11.853  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.502  -2.251  10.440  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.727  -0.431   9.181  1.00  0.00           H  
ATOM    466  HG3 GLU A  36      -0.597  -0.069  10.323  1.00  0.00           H  
ATOM    467  N   LEU A  37      -0.030  -2.918   7.917  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.138  -2.786   6.496  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.463  -3.369   6.001  1.00  0.00           C  
ATOM    470  O   LEU A  37      -2.265  -2.622   5.462  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.086  -3.515   5.934  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.437  -2.786   6.064  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.545  -3.704   5.535  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.467  -1.491   5.254  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.817  -3.395   8.196  1.00  0.00           H  
ATOM    476  HA  LEU A  37      -0.142  -1.725   6.228  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.166  -4.483   6.421  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       0.894  -3.709   4.904  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.654  -2.537   7.104  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.345  -3.976   4.498  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.509  -3.199   5.587  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.595  -4.610   6.134  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.221  -1.701   4.215  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.762  -0.774   5.669  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.465  -1.061   5.299  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.715  -4.671   6.176  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.935  -5.342   5.740  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.187  -4.537   6.064  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.996  -4.266   5.181  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.026  -6.757   6.326  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.307  -7.492   5.962  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.743  -7.541   4.623  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.112  -8.047   6.975  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.991  -8.103   4.307  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.339  -8.654   6.651  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.777  -8.679   5.316  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -7.962  -9.270   4.992  1.00  0.00           O  
ATOM    498  H   TYR A  38      -1.008  -5.249   6.604  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.889  -5.438   4.665  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.182  -7.347   5.970  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -2.953  -6.685   7.412  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.135  -7.133   3.829  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -4.794  -8.011   8.007  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.340  -8.103   3.285  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -6.937  -9.095   7.434  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.372  -9.727   5.729  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.341  -4.155   7.329  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.484  -3.371   7.766  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.569  -2.072   6.969  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.643  -1.685   6.519  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.367  -3.081   9.265  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.508  -4.363  10.094  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.254  -4.050  11.574  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.340  -5.304  12.453  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -4.367  -6.330  12.039  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.599  -4.360   7.981  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.395  -3.939   7.566  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.399  -2.620   9.468  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -6.146  -2.373   9.545  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.511  -4.773   9.966  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -4.779  -5.093   9.746  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -4.259  -3.614  11.681  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -5.989  -3.321  11.921  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -5.125  -5.018  13.485  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.346  -5.723  12.411  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -3.453  -5.906  11.934  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -4.328  -7.068  12.727  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -4.644  -6.718  11.149  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.437  -1.397   6.791  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.373  -0.153   6.047  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.670  -0.334   4.551  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.516   0.392   4.034  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -3.051   0.542   6.371  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -3.204   1.180   7.762  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -1.966   1.994   8.114  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.115   2.724   9.450  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -0.932   3.559   9.720  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.580  -1.759   7.200  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -5.177   0.488   6.412  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -2.229  -0.174   6.373  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.834   1.292   5.617  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -4.066   1.848   7.770  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -3.351   0.401   8.511  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -1.111   1.320   8.157  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -1.821   2.737   7.331  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.994   3.369   9.420  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -2.235   2.002  10.259  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -0.763   4.175   8.934  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -1.084   4.108  10.554  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -0.124   2.963   9.855  1.00  0.00           H  
ATOM    551  N   MET A  41      -4.032  -1.271   3.835  1.00  0.00           N  
ATOM    552  CA  MET A  41      -4.384  -1.518   2.433  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.857  -1.927   2.328  1.00  0.00           C  
ATOM    554  O   MET A  41      -6.538  -1.499   1.397  1.00  0.00           O  
ATOM    555  CB  MET A  41      -3.421  -2.456   1.670  1.00  0.00           C  
ATOM    556  CG  MET A  41      -2.765  -3.624   2.425  1.00  0.00           C  
ATOM    557  SD  MET A  41      -1.012  -3.367   2.772  1.00  0.00           S  
ATOM    558  CE  MET A  41      -0.408  -3.196   1.083  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.319  -1.827   4.285  1.00  0.00           H  
ATOM    560  HA  MET A  41      -4.318  -0.572   1.905  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -3.942  -2.853   0.801  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -2.627  -1.819   1.283  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -3.308  -3.786   3.346  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -2.773  -4.561   1.853  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.176  -3.515   0.385  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -0.173  -2.155   0.881  1.00  0.00           H  
ATOM    567  HE3 MET A  41       0.478  -3.813   0.972  1.00  0.00           H  
ATOM    568  N   LYS A  42      -6.368  -2.709   3.285  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.781  -3.056   3.313  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.612  -1.780   3.457  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.581  -1.592   2.733  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -8.063  -4.047   4.449  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.460  -4.667   4.319  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.613  -5.925   5.185  1.00  0.00           C  
ATOM    575  CE  LYS A  42      -9.338  -5.650   6.668  1.00  0.00           C  
ATOM    576  NZ  LYS A  42      -9.604  -6.844   7.489  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.773  -3.068   4.025  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -8.029  -3.529   2.362  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.316  -4.834   4.411  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.977  -3.540   5.409  1.00  0.00           H  
ATOM    581  HG2 LYS A  42     -10.215  -3.929   4.598  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.632  -4.957   3.281  1.00  0.00           H  
ATOM    583  HD2 LYS A  42     -10.632  -6.298   5.069  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -8.925  -6.691   4.822  1.00  0.00           H  
ATOM    585  HE2 LYS A  42      -8.293  -5.371   6.805  1.00  0.00           H  
ATOM    586  HE3 LYS A  42      -9.974  -4.833   7.013  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -10.571  -7.117   7.388  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42      -9.007  -7.601   7.186  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42      -9.415  -6.636   8.459  1.00  0.00           H  
ATOM    590  N   GLY A  43      -8.226  -0.907   4.388  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.866   0.373   4.646  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.922   1.236   3.385  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.979   1.764   3.031  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.445  -1.166   4.979  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.874   0.208   5.016  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.296   0.882   5.421  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.778   1.373   2.708  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.654   2.099   1.462  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.610   1.473   0.440  1.00  0.00           C  
ATOM    600  O   TYR A  44      -9.499   2.152  -0.062  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -6.195   2.044   0.978  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -5.194   2.994   1.621  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.408   4.382   1.556  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.961   2.520   2.114  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.518   5.261   2.196  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -3.019   3.412   2.657  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.322   4.777   2.744  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.433   5.645   3.305  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.938   0.932   3.056  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.955   3.135   1.613  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.834   1.023   1.082  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -6.213   2.287  -0.075  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -6.292   4.775   1.075  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.707   1.477   2.057  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.758   6.307   2.269  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -2.060   3.050   2.992  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.603   5.224   3.546  1.00  0.00           H  
ATOM    618  N   ALA A  45      -8.467   0.175   0.156  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -9.320  -0.528  -0.801  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.806  -0.344  -0.480  1.00  0.00           C  
ATOM    621  O   ALA A  45     -11.611  -0.097  -1.372  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.938  -2.010  -0.839  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.736  -0.353   0.622  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -9.146  -0.107  -1.792  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.893  -2.109  -1.131  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -9.082  -2.462   0.142  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.559  -2.533  -1.567  1.00  0.00           H  
ATOM    628  N   ASP A  46     -11.170  -0.460   0.796  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.528  -0.275   1.284  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.988   1.171   1.068  1.00  0.00           C  
ATOM    631  O   ASP A  46     -14.165   1.414   0.817  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.569  -0.660   2.767  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.884  -0.270   3.426  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.886  -0.970   3.168  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -13.849   0.720   4.189  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.453  -0.672   1.477  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -13.202  -0.934   0.735  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.425  -1.736   2.866  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.762  -0.154   3.296  1.00  0.00           H  
ATOM    640  N   GLY A  47     -12.064   2.127   1.183  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -12.331   3.544   1.005  1.00  0.00           C  
ATOM    642  C   GLY A  47     -12.647   4.225   2.334  1.00  0.00           C  
ATOM    643  O   GLY A  47     -13.315   5.256   2.347  1.00  0.00           O  
ATOM    644  H   GLY A  47     -11.106   1.866   1.399  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -11.440   4.011   0.586  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -13.157   3.698   0.309  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.168   3.663   3.448  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.340   4.241   4.775  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.058   4.994   5.104  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.035   6.221   5.179  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.610   3.128   5.792  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.802   2.003   5.498  1.00  0.00           O  
ATOM    653  H   SER A  48     -11.576   2.840   3.370  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.174   4.944   4.803  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.403   3.490   6.801  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.661   2.840   5.737  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.333   1.412   4.946  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.976   4.235   5.285  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.652   4.784   5.526  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.152   5.381   4.208  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.314   4.781   3.551  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.717   3.676   6.043  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.353   4.168   6.496  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.238   4.887   7.699  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.204   3.930   5.716  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -4.990   5.388   8.105  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -3.956   4.435   6.124  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -3.852   5.186   7.307  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -2.650   5.678   7.725  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.110   3.232   5.215  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.716   5.571   6.280  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.191   3.165   6.883  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.581   2.939   5.254  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.111   5.063   8.312  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.279   3.363   4.799  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -4.911   5.946   9.027  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.077   4.229   5.534  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -1.984   5.791   7.034  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.680   6.534   3.795  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.319   7.178   2.540  1.00  0.00           C  
ATOM    681  C   GLY A  50      -8.579   8.681   2.593  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.958   9.214   3.634  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.413   6.961   4.357  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.263   7.015   2.325  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.913   6.738   1.738  1.00  0.00           H  
ATOM    686  N   GLY A  51      -8.364   9.369   1.468  1.00  0.00           N  
ATOM    687  CA  GLY A  51      -8.547  10.804   1.335  1.00  0.00           C  
ATOM    688  C   GLY A  51      -8.054  11.241  -0.044  1.00  0.00           C  
ATOM    689  O   GLY A  51      -7.464  10.437  -0.767  1.00  0.00           O  
ATOM    690  H   GLY A  51      -8.053   8.891   0.632  1.00  0.00           H  
ATOM    691  HA2 GLY A  51      -9.605  11.047   1.441  1.00  0.00           H  
ATOM    692  HA3 GLY A  51      -7.975  11.325   2.105  1.00  0.00           H  
ATOM    693  N   GLU A  52      -8.271  12.508  -0.406  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -7.878  13.063  -1.700  1.00  0.00           C  
ATOM    695  C   GLU A  52      -6.430  12.712  -2.071  1.00  0.00           C  
ATOM    696  O   GLU A  52      -6.181  12.174  -3.146  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -8.178  14.574  -1.757  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -7.320  15.483  -0.858  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -7.300  15.035   0.599  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -8.393  15.014   1.204  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -6.204  14.635   1.048  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.755  13.116   0.242  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.519  12.592  -2.448  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -8.042  14.905  -2.789  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -9.227  14.725  -1.498  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -6.299  15.524  -1.241  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -7.727  16.494  -0.896  1.00  0.00           H  
ATOM    708  N   ARG A  53      -5.483  12.962  -1.162  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -4.067  12.671  -1.367  1.00  0.00           C  
ATOM    710  C   ARG A  53      -3.799  11.179  -1.608  1.00  0.00           C  
ATOM    711  O   ARG A  53      -2.769  10.819  -2.168  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.263  13.190  -0.162  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.596  12.443   1.140  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -2.910  13.067   2.358  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.466  12.794   2.337  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.690  12.483   3.385  1.00  0.00           C  
ATOM    717  NH1 ARG A  53      -1.152  12.495   4.639  1.00  0.00           N  
ATOM    718  NH2 ARG A  53       0.583  12.160   3.158  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.750  13.412  -0.296  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -3.731  13.215  -2.251  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.199  13.070  -0.376  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.470  14.253  -0.034  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -4.671  12.434   1.316  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -3.255  11.414   1.055  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -3.080  14.145   2.371  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -3.370  12.638   3.248  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -1.003  12.831   1.432  1.00  0.00           H  
ATOM    728 HH11 ARG A  53      -2.097  12.785   4.831  1.00  0.00           H  
ATOM    729 HH12 ARG A  53      -0.531  12.265   5.403  1.00  0.00           H  
ATOM    730 HH21 ARG A  53       0.933  12.198   2.204  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       1.210  11.950   3.926  1.00  0.00           H  
ATOM    732  N   LYS A  54      -4.708  10.312  -1.157  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -4.590   8.868  -1.261  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.319   8.334  -2.494  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.038   7.218  -2.916  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.183   8.219  -0.003  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -4.760   8.883   1.315  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.254   8.724   1.580  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -2.868   9.249   2.969  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.310   8.338   4.040  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.574  10.663  -0.768  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.539   8.580  -1.329  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.269   8.263  -0.070  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -4.905   7.165   0.007  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.036   9.935   1.318  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.330   8.419   2.114  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -2.968   7.676   1.509  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -2.689   9.268   0.822  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -1.783   9.343   3.023  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.300  10.234   3.138  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.931   7.413   3.878  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.983   8.676   4.934  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.318   8.283   4.053  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.290   9.075  -3.036  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.149   8.681  -4.156  1.00  0.00           C  
ATOM    756  C   ALA A  55      -6.512   7.733  -5.184  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.046   6.652  -5.441  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -7.702   9.934  -4.842  1.00  0.00           C  
ATOM    759  H   ALA A  55      -6.521   9.936  -2.550  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -7.994   8.146  -3.721  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -8.246  10.541  -4.118  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -6.887  10.523  -5.264  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -8.384   9.643  -5.642  1.00  0.00           H  
ATOM    764  N   MET A  56      -5.380   8.122  -5.776  1.00  0.00           N  
ATOM    765  CA  MET A  56      -4.698   7.307  -6.780  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.406   5.907  -6.227  1.00  0.00           C  
ATOM    767  O   MET A  56      -4.813   4.891  -6.794  1.00  0.00           O  
ATOM    768  CB  MET A  56      -3.404   8.004  -7.230  1.00  0.00           C  
ATOM    769  CG  MET A  56      -3.638   9.403  -7.822  1.00  0.00           C  
ATOM    770  SD  MET A  56      -4.851   9.541  -9.163  1.00  0.00           S  
ATOM    771  CE  MET A  56      -4.115   8.441 -10.393  1.00  0.00           C  
ATOM    772  H   MET A  56      -4.975   9.004  -5.506  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.360   7.189  -7.639  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -2.726   8.102  -6.381  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -2.917   7.381  -7.981  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -3.959  10.078  -7.031  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -2.686   9.774  -8.201  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -3.084   8.738 -10.577  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -4.148   7.414 -10.033  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -4.686   8.517 -11.317  1.00  0.00           H  
ATOM    781  N   MET A  57      -3.714   5.868  -5.089  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.384   4.638  -4.393  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.663   3.882  -4.055  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.720   2.673  -4.243  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.598   4.979  -3.126  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.419   3.770  -2.201  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.361   4.095  -0.778  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.000   5.662  -0.156  1.00  0.00           C  
ATOM    789  H   MET A  57      -3.511   6.741  -4.625  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.759   4.017  -5.036  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -1.626   5.373  -3.415  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.125   5.748  -2.569  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.386   3.470  -1.798  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -2.003   2.932  -2.758  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.085   5.609  -0.107  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.586   5.839   0.833  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.700   6.470  -0.821  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.676   4.594  -3.555  1.00  0.00           N  
ATOM    799  CA  THR A  58      -6.959   4.028  -3.167  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.507   3.206  -4.336  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.819   2.028  -4.174  1.00  0.00           O  
ATOM    802  CB  THR A  58      -7.915   5.147  -2.713  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.273   5.990  -1.773  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.169   4.610  -2.028  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.553   5.597  -3.513  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.793   3.363  -2.319  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.237   5.731  -3.572  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -6.424   6.270  -2.128  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.631   3.814  -2.613  1.00  0.00           H  
ATOM    810 HG22 THR A  58      -8.890   4.234  -1.047  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.886   5.419  -1.895  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.577   3.805  -5.531  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.046   3.090  -6.713  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.104   1.933  -7.052  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.568   0.863  -7.447  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.181   4.039  -7.908  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.038   3.493  -9.059  1.00  0.00           C  
ATOM    818  OD1 ASN A  59      -9.552   4.278  -9.848  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.241   2.181  -9.202  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.278   4.774  -5.622  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.038   2.695  -6.486  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -8.654   4.961  -7.565  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.191   4.291  -8.291  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -8.833   1.476  -8.591  1.00  0.00           H  
ATOM    825 HD22 ASN A  59      -9.824   1.898  -9.972  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.790   2.134  -6.925  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.832   1.084  -7.241  1.00  0.00           C  
ATOM    828  C   ALA A  60      -5.093  -0.152  -6.375  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.261  -1.251  -6.897  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.399   1.606  -7.106  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.447   3.024  -6.575  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -4.976   0.801  -8.285  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.275   2.505  -7.710  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.167   1.837  -6.068  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.706   0.845  -7.464  1.00  0.00           H  
ATOM    836  N   VAL A  61      -5.166   0.018  -5.053  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -5.418  -1.104  -4.160  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.866  -1.595  -4.263  1.00  0.00           C  
ATOM    839  O   VAL A  61      -7.108  -2.774  -4.032  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.984  -0.804  -2.719  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.494  -0.448  -2.654  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.805   0.302  -2.063  1.00  0.00           C  
ATOM    843  H   VAL A  61      -5.050   0.948  -4.665  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.792  -1.936  -4.489  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -5.133  -1.715  -2.137  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.911  -1.237  -3.129  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.298   0.495  -3.165  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -3.183  -0.355  -1.613  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.868   0.098  -2.149  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -5.528   0.332  -1.015  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.593   1.266  -2.514  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.833  -0.741  -4.626  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -9.220  -1.167  -4.827  1.00  0.00           C  
ATOM    854  C   LYS A  62      -9.280  -2.348  -5.805  1.00  0.00           C  
ATOM    855  O   LYS A  62     -10.137  -3.218  -5.671  1.00  0.00           O  
ATOM    856  CB  LYS A  62     -10.071   0.021  -5.320  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.525  -0.303  -5.710  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.438  -0.665  -4.529  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.241   0.537  -4.007  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -12.375   1.613  -3.495  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.620   0.246  -4.727  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -9.613  -1.506  -3.869  1.00  0.00           H  
ATOM    863  HB2 LYS A  62     -10.061   0.800  -4.559  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.605   0.414  -6.218  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.945   0.558  -6.232  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.532  -1.131  -6.419  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -13.158  -1.410  -4.872  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.864  -1.115  -3.719  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.875   0.933  -4.801  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -13.879   0.200  -3.188  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -11.815   1.242  -2.737  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -11.772   1.950  -4.231  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -12.944   2.371  -3.147  1.00  0.00           H  
ATOM    874  N   LYS A  63      -8.381  -2.385  -6.795  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -8.334  -3.453  -7.772  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.892  -4.797  -7.153  1.00  0.00           C  
ATOM    877  O   LYS A  63      -8.136  -5.849  -7.739  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.406  -3.016  -8.916  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -8.168  -2.628 -10.190  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.960  -1.328  -9.988  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.799  -0.981 -11.224  1.00  0.00           C  
ATOM    882  NZ  LYS A  63      -8.959  -0.682 -12.398  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.665  -1.677  -6.883  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.341  -3.571  -8.174  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.780  -2.174  -8.625  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -6.733  -3.835  -9.135  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.435  -2.488 -10.986  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -8.836  -3.443 -10.474  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.635  -1.438  -9.138  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -8.266  -0.515  -9.768  1.00  0.00           H  
ATOM    891  HE2 LYS A  63     -10.464  -1.813 -11.462  1.00  0.00           H  
ATOM    892  HE3 LYS A  63     -10.412  -0.106 -11.005  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63      -8.340   0.088 -12.187  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63      -8.410  -1.495 -12.640  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63      -9.547  -0.434 -13.181  1.00  0.00           H  
ATOM    896  N   ALA A  64      -7.219  -4.775  -5.996  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.715  -5.949  -5.295  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.764  -6.453  -4.298  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.179  -5.711  -3.412  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.427  -5.550  -4.562  1.00  0.00           C  
ATOM    901  H   ALA A  64      -7.138  -3.896  -5.499  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -6.462  -6.750  -5.998  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -5.614  -4.721  -3.883  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.050  -6.376  -3.966  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.670  -5.252  -5.286  1.00  0.00           H  
ATOM    906  N   SER A  65      -8.185  -7.716  -4.422  1.00  0.00           N  
ATOM    907  CA  SER A  65      -9.134  -8.334  -3.513  1.00  0.00           C  
ATOM    908  C   SER A  65      -8.406  -8.816  -2.249  1.00  0.00           C  
ATOM    909  O   SER A  65      -7.231  -8.518  -2.059  1.00  0.00           O  
ATOM    910  CB  SER A  65      -9.876  -9.459  -4.244  1.00  0.00           C  
ATOM    911  OG  SER A  65     -10.055  -9.170  -5.618  1.00  0.00           O  
ATOM    912  H   SER A  65      -7.852  -8.305  -5.169  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.874  -7.586  -3.221  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -9.379 -10.421  -4.127  1.00  0.00           H  
ATOM    915  HB3 SER A  65     -10.854  -9.529  -3.799  1.00  0.00           H  
ATOM    916  HG  SER A  65      -9.243  -9.390  -6.091  1.00  0.00           H  
ATOM    917  N   ASP A  66      -9.062  -9.587  -1.379  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.457 -10.000  -0.114  1.00  0.00           C  
ATOM    919  C   ASP A  66      -7.096 -10.693  -0.250  1.00  0.00           C  
ATOM    920  O   ASP A  66      -6.139 -10.266   0.392  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.442 -10.831   0.726  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.646 -12.251   0.202  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -9.776 -12.389  -1.035  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -9.647 -13.173   1.045  1.00  0.00           O  
ATOM    925  H   ASP A  66     -10.015  -9.858  -1.565  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -8.252  -9.080   0.432  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.045 -10.897   1.740  1.00  0.00           H  
ATOM    928  HB3 ASP A  66     -10.407 -10.326   0.772  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.991 -11.749  -1.064  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.743 -12.495  -1.210  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.606 -11.564  -1.612  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.517 -11.574  -1.041  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.915 -13.634  -2.228  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.793 -14.679  -2.111  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -4.709 -15.319  -0.724  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -5.786 -15.598  -0.151  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -3.568 -15.503  -0.250  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.816 -12.057  -1.563  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.502 -12.900  -0.235  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.870 -14.135  -2.059  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.903 -13.223  -3.242  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -4.972 -15.471  -2.839  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -3.836 -14.211  -2.345  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.897 -10.745  -2.613  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -4.029  -9.758  -3.162  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.579  -8.804  -2.056  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.383  -8.652  -1.838  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -4.855  -9.090  -4.255  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -5.269 -10.068  -5.363  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -6.735 -10.454  -5.263  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -7.062 -11.203  -4.317  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -7.513  -9.936  -6.093  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.811 -10.769  -3.038  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -3.154 -10.240  -3.601  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -5.733  -8.610  -3.843  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -4.267  -8.314  -4.680  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -5.128  -9.559  -6.314  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.670 -10.981  -5.331  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.524  -8.192  -1.338  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.232  -7.266  -0.247  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.334  -7.923   0.808  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.336  -7.330   1.222  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.537  -6.751   0.378  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.349  -5.857  -0.577  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -7.798  -5.762  -0.088  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -5.771  -4.443  -0.674  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.497  -8.392  -1.553  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.679  -6.422  -0.656  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.141  -7.612   0.664  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.308  -6.182   1.281  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.346  -6.280  -1.578  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -7.823  -5.384   0.933  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.365  -5.091  -0.735  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.266  -6.745  -0.114  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -4.728  -4.467  -0.984  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.336  -3.876  -1.413  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -5.858  -3.952   0.293  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.672  -9.144   1.238  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -2.880  -9.893   2.204  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.450 -10.032   1.683  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.488  -9.744   2.392  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.505 -11.277   2.417  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -4.832 -11.223   3.185  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.696 -12.469   2.934  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -4.906 -13.775   3.074  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -5.766 -14.950   2.848  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.477  -9.614   0.834  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -2.855  -9.358   3.155  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.671 -11.735   1.443  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -2.804 -11.897   2.978  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.621 -11.118   4.250  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.409 -10.357   2.863  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -6.528 -12.463   3.640  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.108 -12.415   1.928  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -4.105 -13.811   2.335  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -4.472 -13.824   4.073  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -6.549 -14.933   3.485  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -6.105 -14.946   1.894  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -5.229 -15.793   2.997  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.310 -10.463   0.430  1.00  0.00           N  
ATOM   1001  CA  ALA A  71      -0.010 -10.635  -0.193  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.736  -9.305  -0.336  1.00  0.00           C  
ATOM   1003  O   ALA A  71       1.958  -9.272  -0.221  1.00  0.00           O  
ATOM   1004  CB  ALA A  71      -0.191 -11.325  -1.545  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -2.138 -10.706  -0.109  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.586 -11.280   0.452  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.735 -12.260  -1.410  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.752 -10.678  -2.219  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.786 -11.539  -1.976  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.019  -8.206  -0.582  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.591  -6.881  -0.745  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.244  -6.493   0.576  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.414  -6.108   0.624  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.565  -5.957  -1.163  1.00  0.00           C  
ATOM   1015  CG  LEU A  72      -0.256  -4.779  -2.093  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       0.622  -5.172  -3.284  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -1.610  -4.271  -2.620  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.995  -8.255  -0.630  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.361  -6.931  -1.510  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -1.271  -6.566  -1.711  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -1.092  -5.604  -0.280  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.254  -4.002  -1.529  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       0.219  -6.076  -3.735  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       0.631  -4.369  -4.021  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       1.651  -5.342  -2.969  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -2.155  -5.079  -3.110  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -2.214  -3.892  -1.796  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -1.477  -3.480  -3.354  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.467  -6.642   1.651  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       0.944  -6.424   3.004  1.00  0.00           C  
ATOM   1031  C   ALA A  73       2.152  -7.315   3.288  1.00  0.00           C  
ATOM   1032  O   ALA A  73       3.185  -6.825   3.739  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.182  -6.709   3.997  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.508  -6.902   1.502  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       1.246  -5.381   3.104  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -1.055  -6.131   3.711  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.446  -7.765   3.995  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73       0.135  -6.426   4.999  1.00  0.00           H  
ATOM   1039  N   ASP A  74       2.027  -8.622   3.024  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       3.096  -9.581   3.262  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.388  -9.147   2.573  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.431  -9.093   3.219  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.678 -10.977   2.792  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.808 -11.981   2.997  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       3.974 -12.419   4.155  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.490 -12.282   1.993  1.00  0.00           O  
ATOM   1047  H   ASP A  74       1.145  -8.973   2.661  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.279  -9.626   4.337  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       1.799 -11.306   3.347  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.437 -10.948   1.731  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.318  -8.841   1.273  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.473  -8.425   0.493  1.00  0.00           C  
ATOM   1053  C   TYR A  75       6.187  -7.258   1.172  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.350  -7.359   1.561  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       5.018  -8.046  -0.924  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       6.150  -7.688  -1.866  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.614  -6.361  -1.940  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       6.767  -8.685  -2.644  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.677  -6.031  -2.795  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       7.800  -8.343  -3.536  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       8.236  -7.011  -3.631  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       9.179  -6.668  -4.554  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.424  -8.904   0.794  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.164  -9.265   0.422  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.466  -8.886  -1.338  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       4.324  -7.206  -0.877  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.163  -5.590  -1.337  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       6.439  -9.712  -2.571  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.050  -5.018  -2.810  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       8.257  -9.102  -4.153  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       9.452  -5.751  -4.479  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.482  -6.137   1.322  1.00  0.00           N  
ATOM   1073  CA  MET A  76       6.082  -4.948   1.913  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.514  -5.177   3.359  1.00  0.00           C  
ATOM   1075  O   MET A  76       7.511  -4.611   3.784  1.00  0.00           O  
ATOM   1076  CB  MET A  76       5.157  -3.745   1.747  1.00  0.00           C  
ATOM   1077  CG  MET A  76       5.125  -3.333   0.268  1.00  0.00           C  
ATOM   1078  SD  MET A  76       4.302  -1.769  -0.091  1.00  0.00           S  
ATOM   1079  CE  MET A  76       2.640  -2.217   0.421  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.509  -6.128   1.026  1.00  0.00           H  
ATOM   1081  HA  MET A  76       7.011  -4.725   1.384  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       4.161  -4.000   2.107  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       5.549  -2.917   2.337  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       6.145  -3.227  -0.098  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       4.625  -4.106  -0.312  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       2.303  -3.056  -0.188  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       2.626  -2.489   1.474  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       2.003  -1.354   0.268  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.841  -6.047   4.112  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.252  -6.343   5.481  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.661  -6.946   5.573  1.00  0.00           C  
ATOM   1092  O   SER A  77       8.125  -7.174   6.690  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.246  -7.293   6.137  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.503  -7.404   7.527  1.00  0.00           O  
ATOM   1095  H   SER A  77       5.000  -6.476   3.743  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.260  -5.403   6.040  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.240  -6.910   5.987  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.326  -8.278   5.674  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.463  -7.485   7.644  1.00  0.00           H  
ATOM   1100  N   LYS A  78       8.314  -7.273   4.451  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.672  -7.793   4.457  1.00  0.00           C  
ATOM   1102  C   LYS A  78      10.689  -6.648   4.556  1.00  0.00           C  
ATOM   1103  O   LYS A  78      11.872  -6.919   4.754  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       9.903  -8.621   3.185  1.00  0.00           C  
ATOM   1105  CG  LYS A  78       8.926  -9.803   3.103  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       8.998 -10.481   1.732  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       7.938 -11.584   1.646  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       7.892 -12.186   0.302  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.895  -7.110   3.542  1.00  0.00           H  
ATOM   1110  HA  LYS A  78       9.817  -8.449   5.316  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       9.778  -7.973   2.316  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78      10.925  -9.004   3.184  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78       9.158 -10.518   3.893  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78       7.908  -9.446   3.249  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78       8.804  -9.732   0.961  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.994 -10.900   1.579  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       8.158 -12.363   2.378  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       6.956 -11.165   1.870  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78       7.678 -11.473  -0.381  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       8.785 -12.604   0.085  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       7.174 -12.896   0.278  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.257  -5.392   4.383  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      11.066  -4.218   4.403  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.020  -3.576   5.788  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.085  -3.514   6.439  1.00  0.00           O  
ATOM   1126  CB  LEU A  79      10.389  -3.303   3.390  1.00  0.00           C  
ATOM   1127  CG  LEU A  79      10.542  -3.725   1.922  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       9.690  -2.794   1.051  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79      12.000  -3.698   1.454  1.00  0.00           C  
ATOM   1130  OXT LEU A  79       9.926  -3.079   6.142  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.305  -5.104   4.203  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      12.096  -4.427   4.120  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       9.329  -3.202   3.603  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79      10.786  -2.348   3.600  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.165  -4.741   1.804  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79      10.006  -1.762   1.191  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.788  -3.068   0.001  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79       8.641  -2.879   1.338  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79      12.451  -2.735   1.689  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79      12.565  -4.490   1.944  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79      12.042  -3.866   0.378  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.965   3.867  -0.961  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.558   4.561   2.328  1.00  5.52           C  
HETATM 1145  CHB HEC A  80       0.194   0.641  -0.123  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.780   3.100  -4.262  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       1.122   7.211  -1.668  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.957   2.800   0.743  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       1.278   3.245   2.007  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       1.142   2.184   2.972  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.594   1.135   2.314  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.549   1.494   0.913  1.00  9.92           C  
HETATM 1153  CMA HEC A  80       0.127  -0.171   2.887  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.457   2.297   4.439  1.00  7.29           C  
HETATM 1155  CBA HEC A  80       0.258   2.702   5.300  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.690   2.982   6.730  1.00 22.27           C  
HETATM 1157  O1A HEC A  80       1.115   2.037   7.392  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       0.607   4.130   7.160  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.611   2.200  -1.991  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.318   0.953  -1.475  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.225  -0.009  -2.537  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.386   0.656  -3.712  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.595   2.052  -3.365  1.00  4.49           C  
HETATM 1164  CMB HEC A  80       0.056  -1.477  -2.300  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       0.411   0.069  -5.109  1.00  6.35           C  
HETATM 1166  CBB HEC A  80      -0.877  -0.653  -5.526  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.979   4.941  -2.628  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.907   4.445  -3.917  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.020   5.520  -4.869  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.222   6.665  -4.158  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       1.112   6.316  -2.748  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       0.989   5.322  -6.364  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.550   8.035  -4.703  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.344   8.745  -5.324  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       1.136   5.545   0.133  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       1.098   6.845  -0.319  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.934   7.746   0.812  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.964   6.984   1.947  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.262   5.637   1.506  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.658   9.224   0.686  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.602   7.421   3.362  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.073   6.629   4.599  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.472   7.250   5.852  1.00  6.46           C  
HETATM 1184  O1D HEC A  80       1.122   8.105   6.446  1.00  8.25           O  
HETATM 1185  O2D HEC A  80      -0.644   6.869   6.202  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       2.005   4.752   3.293  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.151  -0.358   0.143  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       0.848   2.857  -5.316  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       1.121   8.278  -1.878  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.816  -0.957   2.587  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80       0.086  -0.121   3.973  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.875  -0.387   2.518  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       2.263   3.015   4.584  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       1.827   1.333   4.783  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.470   1.891   5.302  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.220   3.587   4.886  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.928  -1.671  -1.879  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.824  -1.800  -1.605  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80       0.197  -2.035  -3.219  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       0.569   0.831  -5.862  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -1.033  -1.556  -4.942  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80      -1.728   0.010  -5.385  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80      -0.803  -0.932  -6.578  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       1.884   4.782  -6.676  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       0.103   4.750  -6.639  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       0.957   6.275  -6.887  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.897   8.668  -3.892  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.428   8.898  -4.569  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.663   9.709  -5.716  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80      -0.068   8.154  -6.141  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       0.313   9.637   1.632  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80       1.565   9.746   0.384  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80      -0.119   9.391  -0.061  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.487   7.422   3.395  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       0.917   8.453   3.499  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       0.711   5.605   4.625  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       2.163   6.593   4.658  1.00  0.00           H  
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ALA A   1      -0.803 -13.116  -5.853  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.646 -13.089  -6.095  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.303 -12.480  -4.863  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.615 -11.778  -4.126  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.980 -12.272  -7.347  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.037 -12.177  -5.539  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.354 -13.342  -6.669  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.029 -13.729  -5.074  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.000 -14.113  -6.231  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.494 -12.712  -8.218  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.638 -11.243  -7.227  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.059 -12.270  -7.510  1.00  0.00           H  
ATOM     13  N   ASP A   2       2.598 -12.713  -4.646  1.00  0.00           N  
ATOM     14  CA  ASP A   2       3.314 -12.288  -3.446  1.00  0.00           C  
ATOM     15  C   ASP A   2       3.589 -10.778  -3.383  1.00  0.00           C  
ATOM     16  O   ASP A   2       4.712 -10.386  -3.077  1.00  0.00           O  
ATOM     17  CB  ASP A   2       4.624 -13.087  -3.332  1.00  0.00           C  
ATOM     18  CG  ASP A   2       4.393 -14.595  -3.366  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       4.142 -15.095  -4.486  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       4.448 -15.211  -2.281  1.00  0.00           O  
ATOM     21  H   ASP A   2       3.100 -13.321  -5.281  1.00  0.00           H  
ATOM     22  HA  ASP A   2       2.712 -12.549  -2.576  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       5.293 -12.816  -4.150  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       5.117 -12.836  -2.391  1.00  0.00           H  
ATOM     25  N   GLY A   3       2.609  -9.917  -3.688  1.00  0.00           N  
ATOM     26  CA  GLY A   3       2.742  -8.469  -3.590  1.00  0.00           C  
ATOM     27  C   GLY A   3       3.618  -7.823  -4.669  1.00  0.00           C  
ATOM     28  O   GLY A   3       3.209  -6.844  -5.284  1.00  0.00           O  
ATOM     29  H   GLY A   3       1.686 -10.275  -3.905  1.00  0.00           H  
ATOM     30  HA2 GLY A   3       1.739  -8.046  -3.652  1.00  0.00           H  
ATOM     31  HA3 GLY A   3       3.160  -8.214  -2.617  1.00  0.00           H  
ATOM     32  N   ALA A   4       4.814  -8.360  -4.912  1.00  0.00           N  
ATOM     33  CA  ALA A   4       5.805  -7.835  -5.848  1.00  0.00           C  
ATOM     34  C   ALA A   4       5.203  -7.386  -7.182  1.00  0.00           C  
ATOM     35  O   ALA A   4       5.526  -6.312  -7.683  1.00  0.00           O  
ATOM     36  CB  ALA A   4       6.900  -8.883  -6.069  1.00  0.00           C  
ATOM     37  H   ALA A   4       5.065  -9.157  -4.341  1.00  0.00           H  
ATOM     38  HA  ALA A   4       6.258  -6.958  -5.385  1.00  0.00           H  
ATOM     39  HB1 ALA A   4       7.350  -9.157  -5.115  1.00  0.00           H  
ATOM     40  HB2 ALA A   4       6.479  -9.775  -6.535  1.00  0.00           H  
ATOM     41  HB3 ALA A   4       7.673  -8.471  -6.719  1.00  0.00           H  
ATOM     42  N   ALA A   5       4.327  -8.212  -7.760  1.00  0.00           N  
ATOM     43  CA  ALA A   5       3.660  -7.892  -9.014  1.00  0.00           C  
ATOM     44  C   ALA A   5       2.914  -6.559  -8.905  1.00  0.00           C  
ATOM     45  O   ALA A   5       3.103  -5.662  -9.721  1.00  0.00           O  
ATOM     46  CB  ALA A   5       2.716  -9.035  -9.398  1.00  0.00           C  
ATOM     47  H   ALA A   5       4.110  -9.079  -7.294  1.00  0.00           H  
ATOM     48  HA  ALA A   5       4.412  -7.798  -9.797  1.00  0.00           H  
ATOM     49  HB1 ALA A   5       1.978  -9.198  -8.614  1.00  0.00           H  
ATOM     50  HB2 ALA A   5       2.202  -8.786 -10.328  1.00  0.00           H  
ATOM     51  HB3 ALA A   5       3.289  -9.951  -9.546  1.00  0.00           H  
ATOM     52  N   LEU A   6       2.073  -6.427  -7.878  1.00  0.00           N  
ATOM     53  CA  LEU A   6       1.272  -5.268  -7.598  1.00  0.00           C  
ATOM     54  C   LEU A   6       2.171  -4.068  -7.293  1.00  0.00           C  
ATOM     55  O   LEU A   6       1.901  -2.952  -7.735  1.00  0.00           O  
ATOM     56  CB  LEU A   6       0.396  -5.651  -6.405  1.00  0.00           C  
ATOM     57  CG  LEU A   6      -0.843  -6.456  -6.825  1.00  0.00           C  
ATOM     58  CD1 LEU A   6      -0.528  -7.860  -7.358  1.00  0.00           C  
ATOM     59  CD2 LEU A   6      -1.791  -6.602  -5.634  1.00  0.00           C  
ATOM     60  H   LEU A   6       2.006  -7.117  -7.148  1.00  0.00           H  
ATOM     61  HA  LEU A   6       0.634  -5.028  -8.449  1.00  0.00           H  
ATOM     62  HB2 LEU A   6       0.943  -6.215  -5.655  1.00  0.00           H  
ATOM     63  HB3 LEU A   6       0.115  -4.726  -5.936  1.00  0.00           H  
ATOM     64  HG  LEU A   6      -1.346  -5.905  -7.614  1.00  0.00           H  
ATOM     65 HD11 LEU A   6       0.100  -8.403  -6.651  1.00  0.00           H  
ATOM     66 HD12 LEU A   6      -1.458  -8.411  -7.502  1.00  0.00           H  
ATOM     67 HD13 LEU A   6      -0.032  -7.797  -8.325  1.00  0.00           H  
ATOM     68 HD21 LEU A   6      -2.035  -5.624  -5.223  1.00  0.00           H  
ATOM     69 HD22 LEU A   6      -2.710  -7.069  -5.979  1.00  0.00           H  
ATOM     70 HD23 LEU A   6      -1.333  -7.221  -4.858  1.00  0.00           H  
ATOM     71  N   TYR A   7       3.259  -4.310  -6.554  1.00  0.00           N  
ATOM     72  CA  TYR A   7       4.223  -3.292  -6.151  1.00  0.00           C  
ATOM     73  C   TYR A   7       4.764  -2.467  -7.335  1.00  0.00           C  
ATOM     74  O   TYR A   7       5.217  -1.333  -7.156  1.00  0.00           O  
ATOM     75  CB  TYR A   7       5.339  -3.921  -5.305  1.00  0.00           C  
ATOM     76  CG  TYR A   7       6.042  -2.927  -4.401  1.00  0.00           C  
ATOM     77  CD1 TYR A   7       5.325  -2.305  -3.360  1.00  0.00           C  
ATOM     78  CD2 TYR A   7       7.393  -2.593  -4.610  1.00  0.00           C  
ATOM     79  CE1 TYR A   7       5.918  -1.273  -2.614  1.00  0.00           C  
ATOM     80  CE2 TYR A   7       8.000  -1.596  -3.826  1.00  0.00           C  
ATOM     81  CZ  TYR A   7       7.241  -0.889  -2.878  1.00  0.00           C  
ATOM     82  OH  TYR A   7       7.751   0.210  -2.261  1.00  0.00           O  
ATOM     83  H   TYR A   7       3.371  -5.253  -6.197  1.00  0.00           H  
ATOM     84  HA  TYR A   7       3.668  -2.621  -5.502  1.00  0.00           H  
ATOM     85  HB2 TYR A   7       4.907  -4.686  -4.658  1.00  0.00           H  
ATOM     86  HB3 TYR A   7       6.060  -4.405  -5.964  1.00  0.00           H  
ATOM     87  HD1 TYR A   7       4.302  -2.585  -3.158  1.00  0.00           H  
ATOM     88  HD2 TYR A   7       7.964  -3.086  -5.384  1.00  0.00           H  
ATOM     89  HE1 TYR A   7       5.347  -0.754  -1.858  1.00  0.00           H  
ATOM     90  HE2 TYR A   7       9.040  -1.347  -3.981  1.00  0.00           H  
ATOM     91  HH  TYR A   7       8.709   0.288  -2.402  1.00  0.00           H  
ATOM     92  N   LYS A   8       4.705  -3.010  -8.557  1.00  0.00           N  
ATOM     93  CA  LYS A   8       5.090  -2.278  -9.756  1.00  0.00           C  
ATOM     94  C   LYS A   8       4.288  -0.973  -9.878  1.00  0.00           C  
ATOM     95  O   LYS A   8       4.817   0.028 -10.351  1.00  0.00           O  
ATOM     96  CB  LYS A   8       4.923  -3.165 -10.994  1.00  0.00           C  
ATOM     97  CG  LYS A   8       5.904  -4.344 -10.949  1.00  0.00           C  
ATOM     98  CD  LYS A   8       5.739  -5.227 -12.192  1.00  0.00           C  
ATOM     99  CE  LYS A   8       6.861  -6.268 -12.292  1.00  0.00           C  
ATOM    100  NZ  LYS A   8       6.872  -7.185 -11.139  1.00  0.00           N  
ATOM    101  H   LYS A   8       4.330  -3.944  -8.668  1.00  0.00           H  
ATOM    102  HA  LYS A   8       6.144  -2.009  -9.672  1.00  0.00           H  
ATOM    103  HB2 LYS A   8       3.896  -3.526 -11.053  1.00  0.00           H  
ATOM    104  HB3 LYS A   8       5.134  -2.566 -11.881  1.00  0.00           H  
ATOM    105  HG2 LYS A   8       6.922  -3.953 -10.911  1.00  0.00           H  
ATOM    106  HG3 LYS A   8       5.722  -4.940 -10.053  1.00  0.00           H  
ATOM    107  HD2 LYS A   8       4.767  -5.723 -12.153  1.00  0.00           H  
ATOM    108  HD3 LYS A   8       5.772  -4.599 -13.084  1.00  0.00           H  
ATOM    109  HE2 LYS A   8       6.722  -6.853 -13.203  1.00  0.00           H  
ATOM    110  HE3 LYS A   8       7.825  -5.760 -12.352  1.00  0.00           H  
ATOM    111  HZ1 LYS A   8       6.987  -6.660 -10.283  1.00  0.00           H  
ATOM    112  HZ2 LYS A   8       6.002  -7.694 -11.106  1.00  0.00           H  
ATOM    113  HZ3 LYS A   8       7.637  -7.839 -11.234  1.00  0.00           H  
ATOM    114  N   SER A   9       3.032  -0.955  -9.416  1.00  0.00           N  
ATOM    115  CA  SER A   9       2.185   0.235  -9.407  1.00  0.00           C  
ATOM    116  C   SER A   9       2.255   0.925  -8.037  1.00  0.00           C  
ATOM    117  O   SER A   9       1.246   1.418  -7.537  1.00  0.00           O  
ATOM    118  CB  SER A   9       0.749  -0.184  -9.741  1.00  0.00           C  
ATOM    119  OG  SER A   9       0.733  -0.947 -10.934  1.00  0.00           O  
ATOM    120  H   SER A   9       2.642  -1.801  -9.010  1.00  0.00           H  
ATOM    121  HA  SER A   9       2.517   0.947 -10.165  1.00  0.00           H  
ATOM    122  HB2 SER A   9       0.343  -0.788  -8.927  1.00  0.00           H  
ATOM    123  HB3 SER A   9       0.128   0.706  -9.858  1.00  0.00           H  
ATOM    124  HG  SER A   9       1.239  -0.485 -11.607  1.00  0.00           H  
ATOM    125  N   CYS A  10       3.442   0.934  -7.426  1.00  0.00           N  
ATOM    126  CA  CYS A  10       3.712   1.434  -6.081  1.00  0.00           C  
ATOM    127  C   CYS A  10       5.066   2.135  -6.046  1.00  0.00           C  
ATOM    128  O   CYS A  10       5.215   3.230  -5.483  1.00  0.00           O  
ATOM    129  CB  CYS A  10       3.713   0.219  -5.162  1.00  0.00           C  
ATOM    130  SG  CYS A  10       2.898   0.356  -3.593  1.00  0.00           S  
ATOM    131  H   CYS A  10       4.182   0.408  -7.861  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.946   2.142  -5.782  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.146  -0.548  -5.665  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.724  -0.116  -4.976  1.00  0.00           H  
ATOM    135  N   ILE A  11       6.070   1.480  -6.646  1.00  0.00           N  
ATOM    136  CA  ILE A  11       7.366   2.106  -6.851  1.00  0.00           C  
ATOM    137  C   ILE A  11       7.110   3.444  -7.551  1.00  0.00           C  
ATOM    138  O   ILE A  11       6.229   3.545  -8.402  1.00  0.00           O  
ATOM    139  CB  ILE A  11       8.332   1.207  -7.642  1.00  0.00           C  
ATOM    140  CG1 ILE A  11       7.769   0.786  -9.011  1.00  0.00           C  
ATOM    141  CG2 ILE A  11       8.699  -0.022  -6.802  1.00  0.00           C  
ATOM    142  CD1 ILE A  11       8.766  -0.022  -9.846  1.00  0.00           C  
ATOM    143  H   ILE A  11       5.910   0.542  -7.001  1.00  0.00           H  
ATOM    144  HA  ILE A  11       7.801   2.299  -5.871  1.00  0.00           H  
ATOM    145  HB  ILE A  11       9.236   1.795  -7.801  1.00  0.00           H  
ATOM    146 HG12 ILE A  11       6.874   0.185  -8.866  1.00  0.00           H  
ATOM    147 HG13 ILE A  11       7.505   1.671  -9.590  1.00  0.00           H  
ATOM    148 HG21 ILE A  11       8.999   0.292  -5.805  1.00  0.00           H  
ATOM    149 HG22 ILE A  11       7.845  -0.692  -6.724  1.00  0.00           H  
ATOM    150 HG23 ILE A  11       9.535  -0.556  -7.252  1.00  0.00           H  
ATOM    151 HD11 ILE A  11       9.707   0.522  -9.933  1.00  0.00           H  
ATOM    152 HD12 ILE A  11       8.946  -0.997  -9.394  1.00  0.00           H  
ATOM    153 HD13 ILE A  11       8.351  -0.176 -10.842  1.00  0.00           H  
ATOM    154  N   GLY A  12       7.835   4.484  -7.146  1.00  0.00           N  
ATOM    155  CA  GLY A  12       7.592   5.834  -7.623  1.00  0.00           C  
ATOM    156  C   GLY A  12       7.027   6.652  -6.469  1.00  0.00           C  
ATOM    157  O   GLY A  12       7.492   7.768  -6.250  1.00  0.00           O  
ATOM    158  H   GLY A  12       8.556   4.353  -6.456  1.00  0.00           H  
ATOM    159  HA2 GLY A  12       8.539   6.268  -7.945  1.00  0.00           H  
ATOM    160  HA3 GLY A  12       6.894   5.869  -8.460  1.00  0.00           H  
ATOM    161  N   CYS A  13       6.065   6.109  -5.704  1.00  0.00           N  
ATOM    162  CA  CYS A  13       5.557   6.817  -4.533  1.00  0.00           C  
ATOM    163  C   CYS A  13       6.292   6.287  -3.312  1.00  0.00           C  
ATOM    164  O   CYS A  13       6.747   7.060  -2.476  1.00  0.00           O  
ATOM    165  CB  CYS A  13       4.043   6.661  -4.382  1.00  0.00           C  
ATOM    166  SG  CYS A  13       3.074   7.773  -5.443  1.00  0.00           S  
ATOM    167  H   CYS A  13       5.731   5.154  -5.849  1.00  0.00           H  
ATOM    168  HA  CYS A  13       5.753   7.888  -4.601  1.00  0.00           H  
ATOM    169  HB2 CYS A  13       3.764   5.626  -4.562  1.00  0.00           H  
ATOM    170  HB3 CYS A  13       3.796   6.894  -3.350  1.00  0.00           H  
ATOM    171  N   HIS A  14       6.424   4.962  -3.222  1.00  0.00           N  
ATOM    172  CA  HIS A  14       7.097   4.301  -2.110  1.00  0.00           C  
ATOM    173  C   HIS A  14       8.576   4.045  -2.411  1.00  0.00           C  
ATOM    174  O   HIS A  14       9.425   4.137  -1.518  1.00  0.00           O  
ATOM    175  CB  HIS A  14       6.312   3.036  -1.788  1.00  0.00           C  
ATOM    176  CG  HIS A  14       4.982   3.386  -1.189  1.00  0.00           C  
ATOM    177  ND1 HIS A  14       4.885   3.851   0.107  1.00  0.00           N  
ATOM    178  CD2 HIS A  14       3.721   3.521  -1.715  1.00  0.00           C  
ATOM    179  CE1 HIS A  14       3.592   4.076   0.352  1.00  0.00           C  
ATOM    180  NE2 HIS A  14       2.807   3.828  -0.697  1.00  0.00           N  
ATOM    181  H   HIS A  14       5.978   4.383  -3.927  1.00  0.00           H  
ATOM    182  HA  HIS A  14       7.069   4.941  -1.226  1.00  0.00           H  
ATOM    183  HB2 HIS A  14       6.172   2.432  -2.685  1.00  0.00           H  
ATOM    184  HB3 HIS A  14       6.847   2.446  -1.050  1.00  0.00           H  
ATOM    185  HD1 HIS A  14       5.641   3.997   0.757  1.00  0.00           H  
ATOM    186  HD2 HIS A  14       3.519   3.410  -2.776  1.00  0.00           H  
ATOM    187  HE1 HIS A  14       3.264   4.419   1.312  1.00  0.00           H  
ATOM    188  N   GLY A  15       8.892   3.799  -3.683  1.00  0.00           N  
ATOM    189  CA  GLY A  15      10.252   3.574  -4.148  1.00  0.00           C  
ATOM    190  C   GLY A  15      10.641   2.098  -4.086  1.00  0.00           C  
ATOM    191  O   GLY A  15       9.894   1.274  -3.562  1.00  0.00           O  
ATOM    192  H   GLY A  15       8.130   3.718  -4.335  1.00  0.00           H  
ATOM    193  HA2 GLY A  15      10.319   3.909  -5.183  1.00  0.00           H  
ATOM    194  HA3 GLY A  15      10.958   4.156  -3.555  1.00  0.00           H  
ATOM    195  N   ALA A  16      11.822   1.787  -4.637  1.00  0.00           N  
ATOM    196  CA  ALA A  16      12.384   0.441  -4.732  1.00  0.00           C  
ATOM    197  C   ALA A  16      12.220  -0.346  -3.432  1.00  0.00           C  
ATOM    198  O   ALA A  16      11.808  -1.502  -3.462  1.00  0.00           O  
ATOM    199  CB  ALA A  16      13.859   0.529  -5.132  1.00  0.00           C  
ATOM    200  H   ALA A  16      12.364   2.536  -5.040  1.00  0.00           H  
ATOM    201  HA  ALA A  16      11.850  -0.094  -5.519  1.00  0.00           H  
ATOM    202  HB1 ALA A  16      13.955   1.040  -6.090  1.00  0.00           H  
ATOM    203  HB2 ALA A  16      14.426   1.073  -4.375  1.00  0.00           H  
ATOM    204  HB3 ALA A  16      14.270  -0.477  -5.227  1.00  0.00           H  
ATOM    205  N   ASP A  17      12.571   0.282  -2.305  1.00  0.00           N  
ATOM    206  CA  ASP A  17      12.367  -0.296  -0.990  1.00  0.00           C  
ATOM    207  C   ASP A  17      10.904  -0.002  -0.665  1.00  0.00           C  
ATOM    208  O   ASP A  17      10.017  -0.670  -1.185  1.00  0.00           O  
ATOM    209  CB  ASP A  17      13.359   0.310   0.015  1.00  0.00           C  
ATOM    210  CG  ASP A  17      14.799  -0.090  -0.292  1.00  0.00           C  
ATOM    211  OD1 ASP A  17      15.378   0.546  -1.200  1.00  0.00           O  
ATOM    212  OD2 ASP A  17      15.300  -1.007   0.393  1.00  0.00           O  
ATOM    213  H   ASP A  17      12.881   1.238  -2.352  1.00  0.00           H  
ATOM    214  HA  ASP A  17      12.510  -1.379  -1.014  1.00  0.00           H  
ATOM    215  HB2 ASP A  17      13.309   1.398   0.006  1.00  0.00           H  
ATOM    216  HB3 ASP A  17      13.105  -0.049   1.012  1.00  0.00           H  
ATOM    217  N   GLY A  18      10.637   1.041   0.121  1.00  0.00           N  
ATOM    218  CA  GLY A  18       9.277   1.450   0.425  1.00  0.00           C  
ATOM    219  C   GLY A  18       9.276   2.573   1.456  1.00  0.00           C  
ATOM    220  O   GLY A  18       8.675   2.447   2.527  1.00  0.00           O  
ATOM    221  H   GLY A  18      11.396   1.542   0.550  1.00  0.00           H  
ATOM    222  HA2 GLY A  18       8.813   1.796  -0.491  1.00  0.00           H  
ATOM    223  HA3 GLY A  18       8.734   0.587   0.806  1.00  0.00           H  
ATOM    224  N   SER A  19       9.971   3.673   1.156  1.00  0.00           N  
ATOM    225  CA  SER A  19      10.169   4.746   2.111  1.00  0.00           C  
ATOM    226  C   SER A  19      10.383   6.140   1.516  1.00  0.00           C  
ATOM    227  O   SER A  19      10.627   7.060   2.294  1.00  0.00           O  
ATOM    228  CB  SER A  19      11.390   4.376   2.954  1.00  0.00           C  
ATOM    229  OG  SER A  19      11.271   3.073   3.492  1.00  0.00           O  
ATOM    230  H   SER A  19      10.396   3.767   0.247  1.00  0.00           H  
ATOM    231  HA  SER A  19       9.295   4.825   2.756  1.00  0.00           H  
ATOM    232  HB2 SER A  19      12.296   4.431   2.349  1.00  0.00           H  
ATOM    233  HB3 SER A  19      11.471   5.103   3.751  1.00  0.00           H  
ATOM    234  HG  SER A  19      10.334   2.865   3.601  1.00  0.00           H  
ATOM    235  N   LYS A  20      10.345   6.335   0.192  1.00  0.00           N  
ATOM    236  CA  LYS A  20      10.557   7.689  -0.320  1.00  0.00           C  
ATOM    237  C   LYS A  20       9.326   8.562  -0.051  1.00  0.00           C  
ATOM    238  O   LYS A  20       8.264   8.060   0.314  1.00  0.00           O  
ATOM    239  CB  LYS A  20      10.973   7.689  -1.800  1.00  0.00           C  
ATOM    240  CG  LYS A  20       9.814   7.431  -2.767  1.00  0.00           C  
ATOM    241  CD  LYS A  20      10.270   7.436  -4.231  1.00  0.00           C  
ATOM    242  CE  LYS A  20      10.477   8.853  -4.785  1.00  0.00           C  
ATOM    243  NZ  LYS A  20       9.220   9.624  -4.819  1.00  0.00           N  
ATOM    244  H   LYS A  20      10.063   5.593  -0.441  1.00  0.00           H  
ATOM    245  HA  LYS A  20      11.399   8.128   0.220  1.00  0.00           H  
ATOM    246  HB2 LYS A  20      11.400   8.666  -2.028  1.00  0.00           H  
ATOM    247  HB3 LYS A  20      11.747   6.935  -1.950  1.00  0.00           H  
ATOM    248  HG2 LYS A  20       9.395   6.462  -2.532  1.00  0.00           H  
ATOM    249  HG3 LYS A  20       9.022   8.167  -2.632  1.00  0.00           H  
ATOM    250  HD2 LYS A  20      11.196   6.867  -4.327  1.00  0.00           H  
ATOM    251  HD3 LYS A  20       9.506   6.943  -4.832  1.00  0.00           H  
ATOM    252  HE2 LYS A  20      11.216   9.393  -4.194  1.00  0.00           H  
ATOM    253  HE3 LYS A  20      10.848   8.773  -5.808  1.00  0.00           H  
ATOM    254  HZ1 LYS A  20       8.525   9.111  -5.349  1.00  0.00           H  
ATOM    255  HZ2 LYS A  20       8.868   9.780  -3.882  1.00  0.00           H  
ATOM    256  HZ3 LYS A  20       9.379  10.519  -5.259  1.00  0.00           H  
ATOM    257  N   ALA A  21       9.469   9.877  -0.234  1.00  0.00           N  
ATOM    258  CA  ALA A  21       8.346  10.791  -0.108  1.00  0.00           C  
ATOM    259  C   ALA A  21       7.374  10.480  -1.246  1.00  0.00           C  
ATOM    260  O   ALA A  21       7.780  10.472  -2.409  1.00  0.00           O  
ATOM    261  CB  ALA A  21       8.838  12.239  -0.180  1.00  0.00           C  
ATOM    262  H   ALA A  21      10.352  10.236  -0.560  1.00  0.00           H  
ATOM    263  HA  ALA A  21       7.859  10.640   0.859  1.00  0.00           H  
ATOM    264  HB1 ALA A  21       9.340  12.419  -1.132  1.00  0.00           H  
ATOM    265  HB2 ALA A  21       7.987  12.916  -0.095  1.00  0.00           H  
ATOM    266  HB3 ALA A  21       9.532  12.436   0.637  1.00  0.00           H  
ATOM    267  N   ALA A  22       6.116  10.193  -0.909  1.00  0.00           N  
ATOM    268  CA  ALA A  22       5.087   9.863  -1.880  1.00  0.00           C  
ATOM    269  C   ALA A  22       4.422  11.160  -2.346  1.00  0.00           C  
ATOM    270  O   ALA A  22       5.108  12.137  -2.643  1.00  0.00           O  
ATOM    271  CB  ALA A  22       4.121   8.857  -1.242  1.00  0.00           C  
ATOM    272  H   ALA A  22       5.848  10.256   0.062  1.00  0.00           H  
ATOM    273  HA  ALA A  22       5.532   9.391  -2.754  1.00  0.00           H  
ATOM    274  HB1 ALA A  22       4.672   7.966  -0.936  1.00  0.00           H  
ATOM    275  HB2 ALA A  22       3.640   9.293  -0.367  1.00  0.00           H  
ATOM    276  HB3 ALA A  22       3.364   8.558  -1.961  1.00  0.00           H  
ATOM    277  N   MET A  23       3.087  11.198  -2.392  1.00  0.00           N  
ATOM    278  CA  MET A  23       2.328  12.389  -2.752  1.00  0.00           C  
ATOM    279  C   MET A  23       2.318  13.342  -1.549  1.00  0.00           C  
ATOM    280  O   MET A  23       1.272  13.638  -0.974  1.00  0.00           O  
ATOM    281  CB  MET A  23       0.933  11.994  -3.272  1.00  0.00           C  
ATOM    282  CG  MET A  23       0.103  11.102  -2.329  1.00  0.00           C  
ATOM    283  SD  MET A  23      -1.529  10.542  -2.896  1.00  0.00           S  
ATOM    284  CE  MET A  23      -1.820  11.558  -4.365  1.00  0.00           C  
ATOM    285  H   MET A  23       2.579  10.383  -2.101  1.00  0.00           H  
ATOM    286  HA  MET A  23       2.833  12.903  -3.573  1.00  0.00           H  
ATOM    287  HB2 MET A  23       0.382  12.912  -3.478  1.00  0.00           H  
ATOM    288  HB3 MET A  23       1.075  11.457  -4.209  1.00  0.00           H  
ATOM    289  HG2 MET A  23       0.649  10.186  -2.121  1.00  0.00           H  
ATOM    290  HG3 MET A  23      -0.057  11.616  -1.386  1.00  0.00           H  
ATOM    291  HE1 MET A  23      -1.827  12.612  -4.095  1.00  0.00           H  
ATOM    292  HE2 MET A  23      -1.053  11.366  -5.111  1.00  0.00           H  
ATOM    293  HE3 MET A  23      -2.788  11.292  -4.785  1.00  0.00           H  
ATOM    294  N   GLY A  24       3.505  13.815  -1.169  1.00  0.00           N  
ATOM    295  CA  GLY A  24       3.746  14.619   0.015  1.00  0.00           C  
ATOM    296  C   GLY A  24       4.253  13.705   1.133  1.00  0.00           C  
ATOM    297  O   GLY A  24       4.575  12.538   0.899  1.00  0.00           O  
ATOM    298  H   GLY A  24       4.319  13.486  -1.677  1.00  0.00           H  
ATOM    299  HA2 GLY A  24       4.511  15.363  -0.210  1.00  0.00           H  
ATOM    300  HA3 GLY A  24       2.837  15.130   0.335  1.00  0.00           H  
ATOM    301  N   SER A  25       4.330  14.235   2.356  1.00  0.00           N  
ATOM    302  CA  SER A  25       4.777  13.505   3.531  1.00  0.00           C  
ATOM    303  C   SER A  25       3.971  12.215   3.711  1.00  0.00           C  
ATOM    304  O   SER A  25       2.744  12.240   3.598  1.00  0.00           O  
ATOM    305  CB  SER A  25       4.607  14.427   4.741  1.00  0.00           C  
ATOM    306  OG  SER A  25       5.066  15.725   4.403  1.00  0.00           O  
ATOM    307  H   SER A  25       4.089  15.205   2.510  1.00  0.00           H  
ATOM    308  HA  SER A  25       5.835  13.270   3.404  1.00  0.00           H  
ATOM    309  HB2 SER A  25       3.549  14.492   5.003  1.00  0.00           H  
ATOM    310  HB3 SER A  25       5.157  14.033   5.597  1.00  0.00           H  
ATOM    311  HG  SER A  25       6.011  15.692   4.231  1.00  0.00           H  
ATOM    312  N   ALA A  26       4.648  11.097   3.991  1.00  0.00           N  
ATOM    313  CA  ALA A  26       4.006   9.805   4.166  1.00  0.00           C  
ATOM    314  C   ALA A  26       4.880   8.897   5.026  1.00  0.00           C  
ATOM    315  O   ALA A  26       6.104   8.923   4.901  1.00  0.00           O  
ATOM    316  CB  ALA A  26       3.802   9.165   2.789  1.00  0.00           C  
ATOM    317  H   ALA A  26       5.657  11.106   4.056  1.00  0.00           H  
ATOM    318  HA  ALA A  26       3.038   9.936   4.652  1.00  0.00           H  
ATOM    319  HB1 ALA A  26       4.756   9.099   2.264  1.00  0.00           H  
ATOM    320  HB2 ALA A  26       3.400   8.159   2.905  1.00  0.00           H  
ATOM    321  HB3 ALA A  26       3.110   9.765   2.197  1.00  0.00           H  
ATOM    322  N   LYS A  27       4.257   8.111   5.907  1.00  0.00           N  
ATOM    323  CA  LYS A  27       4.883   7.084   6.694  1.00  0.00           C  
ATOM    324  C   LYS A  27       5.526   6.080   5.731  1.00  0.00           C  
ATOM    325  O   LYS A  27       4.892   5.701   4.744  1.00  0.00           O  
ATOM    326  CB  LYS A  27       3.742   6.384   7.436  1.00  0.00           C  
ATOM    327  CG  LYS A  27       3.293   7.054   8.737  1.00  0.00           C  
ATOM    328  CD  LYS A  27       4.055   6.549   9.975  1.00  0.00           C  
ATOM    329  CE  LYS A  27       3.931   5.035  10.231  1.00  0.00           C  
ATOM    330  NZ  LYS A  27       2.541   4.549  10.122  1.00  0.00           N  
ATOM    331  H   LYS A  27       3.255   8.124   6.022  1.00  0.00           H  
ATOM    332  HA  LYS A  27       5.598   7.525   7.387  1.00  0.00           H  
ATOM    333  HB2 LYS A  27       2.877   6.309   6.781  1.00  0.00           H  
ATOM    334  HB3 LYS A  27       4.040   5.373   7.607  1.00  0.00           H  
ATOM    335  HG2 LYS A  27       3.408   8.136   8.645  1.00  0.00           H  
ATOM    336  HG3 LYS A  27       2.228   6.854   8.870  1.00  0.00           H  
ATOM    337  HD2 LYS A  27       5.111   6.807   9.881  1.00  0.00           H  
ATOM    338  HD3 LYS A  27       3.657   7.076  10.844  1.00  0.00           H  
ATOM    339  HE2 LYS A  27       4.552   4.474   9.533  1.00  0.00           H  
ATOM    340  HE3 LYS A  27       4.293   4.822  11.238  1.00  0.00           H  
ATOM    341  HZ1 LYS A  27       1.945   5.070  10.747  1.00  0.00           H  
ATOM    342  HZ2 LYS A  27       2.212   4.664   9.171  1.00  0.00           H  
ATOM    343  HZ3 LYS A  27       2.496   3.566  10.361  1.00  0.00           H  
ATOM    344  N   PRO A  28       6.758   5.621   5.986  1.00  0.00           N  
ATOM    345  CA  PRO A  28       7.382   4.629   5.135  1.00  0.00           C  
ATOM    346  C   PRO A  28       6.658   3.300   5.342  1.00  0.00           C  
ATOM    347  O   PRO A  28       6.317   2.953   6.470  1.00  0.00           O  
ATOM    348  CB  PRO A  28       8.841   4.576   5.594  1.00  0.00           C  
ATOM    349  CG  PRO A  28       8.757   4.950   7.075  1.00  0.00           C  
ATOM    350  CD  PRO A  28       7.609   5.960   7.114  1.00  0.00           C  
ATOM    351  HA  PRO A  28       7.294   4.934   4.090  1.00  0.00           H  
ATOM    352  HB2 PRO A  28       9.298   3.598   5.441  1.00  0.00           H  
ATOM    353  HB3 PRO A  28       9.409   5.350   5.077  1.00  0.00           H  
ATOM    354  HG2 PRO A  28       8.485   4.066   7.656  1.00  0.00           H  
ATOM    355  HG3 PRO A  28       9.692   5.369   7.451  1.00  0.00           H  
ATOM    356  HD2 PRO A  28       7.078   5.881   8.063  1.00  0.00           H  
ATOM    357  HD3 PRO A  28       7.998   6.971   6.979  1.00  0.00           H  
ATOM    358  N   VAL A  29       6.399   2.563   4.262  1.00  0.00           N  
ATOM    359  CA  VAL A  29       5.705   1.280   4.337  1.00  0.00           C  
ATOM    360  C   VAL A  29       6.665   0.178   4.759  1.00  0.00           C  
ATOM    361  O   VAL A  29       6.268  -0.760   5.448  1.00  0.00           O  
ATOM    362  CB  VAL A  29       5.064   0.884   2.997  1.00  0.00           C  
ATOM    363  CG1 VAL A  29       3.664   1.481   2.889  1.00  0.00           C  
ATOM    364  CG2 VAL A  29       5.876   1.235   1.756  1.00  0.00           C  
ATOM    365  H   VAL A  29       6.844   2.828   3.393  1.00  0.00           H  
ATOM    366  HA  VAL A  29       4.912   1.346   5.086  1.00  0.00           H  
ATOM    367  HB  VAL A  29       5.003  -0.204   2.987  1.00  0.00           H  
ATOM    368 HG11 VAL A  29       3.718   2.566   2.978  1.00  0.00           H  
ATOM    369 HG12 VAL A  29       3.212   1.217   1.932  1.00  0.00           H  
ATOM    370 HG13 VAL A  29       3.049   1.079   3.693  1.00  0.00           H  
ATOM    371 HG21 VAL A  29       6.083   2.299   1.716  1.00  0.00           H  
ATOM    372 HG22 VAL A  29       6.803   0.674   1.787  1.00  0.00           H  
ATOM    373 HG23 VAL A  29       5.317   0.947   0.865  1.00  0.00           H  
ATOM    374  N   LYS A  30       7.905   0.288   4.281  1.00  0.00           N  
ATOM    375  CA  LYS A  30       8.988  -0.651   4.484  1.00  0.00           C  
ATOM    376  C   LYS A  30       8.982  -1.248   5.894  1.00  0.00           C  
ATOM    377  O   LYS A  30       9.515  -0.663   6.835  1.00  0.00           O  
ATOM    378  CB  LYS A  30      10.288   0.071   4.147  1.00  0.00           C  
ATOM    379  CG  LYS A  30      11.469  -0.898   4.064  1.00  0.00           C  
ATOM    380  CD  LYS A  30      12.814  -0.165   4.059  1.00  0.00           C  
ATOM    381  CE  LYS A  30      13.952  -1.144   3.733  1.00  0.00           C  
ATOM    382  NZ  LYS A  30      13.950  -2.320   4.623  1.00  0.00           N  
ATOM    383  H   LYS A  30       8.113   1.102   3.714  1.00  0.00           H  
ATOM    384  HA  LYS A  30       8.875  -1.444   3.745  1.00  0.00           H  
ATOM    385  HB2 LYS A  30      10.121   0.512   3.166  1.00  0.00           H  
ATOM    386  HB3 LYS A  30      10.483   0.850   4.885  1.00  0.00           H  
ATOM    387  HG2 LYS A  30      11.447  -1.571   4.922  1.00  0.00           H  
ATOM    388  HG3 LYS A  30      11.373  -1.491   3.155  1.00  0.00           H  
ATOM    389  HD2 LYS A  30      12.796   0.633   3.316  1.00  0.00           H  
ATOM    390  HD3 LYS A  30      12.980   0.281   5.041  1.00  0.00           H  
ATOM    391  HE2 LYS A  30      13.839  -1.514   2.712  1.00  0.00           H  
ATOM    392  HE3 LYS A  30      14.910  -0.630   3.815  1.00  0.00           H  
ATOM    393  HZ1 LYS A  30      13.998  -2.030   5.588  1.00  0.00           H  
ATOM    394  HZ2 LYS A  30      13.099  -2.855   4.471  1.00  0.00           H  
ATOM    395  HZ3 LYS A  30      14.737  -2.912   4.402  1.00  0.00           H  
ATOM    396  N   GLY A  31       8.355  -2.414   6.026  1.00  0.00           N  
ATOM    397  CA  GLY A  31       8.278  -3.157   7.259  1.00  0.00           C  
ATOM    398  C   GLY A  31       7.536  -2.461   8.409  1.00  0.00           C  
ATOM    399  O   GLY A  31       8.023  -2.557   9.532  1.00  0.00           O  
ATOM    400  H   GLY A  31       7.886  -2.819   5.221  1.00  0.00           H  
ATOM    401  HA2 GLY A  31       7.802  -4.105   7.019  1.00  0.00           H  
ATOM    402  HA3 GLY A  31       9.295  -3.377   7.587  1.00  0.00           H  
ATOM    403  N   GLN A  32       6.384  -1.787   8.199  1.00  0.00           N  
ATOM    404  CA  GLN A  32       5.644  -1.235   9.356  1.00  0.00           C  
ATOM    405  C   GLN A  32       5.308  -2.393  10.299  1.00  0.00           C  
ATOM    406  O   GLN A  32       5.780  -2.499  11.427  1.00  0.00           O  
ATOM    407  CB  GLN A  32       4.373  -0.422   9.005  1.00  0.00           C  
ATOM    408  CG  GLN A  32       4.518   0.498   7.798  1.00  0.00           C  
ATOM    409  CD  GLN A  32       3.352   1.479   7.611  1.00  0.00           C  
ATOM    410  OE1 GLN A  32       2.209   1.139   7.897  1.00  0.00           O  
ATOM    411  NE2 GLN A  32       3.620   2.676   7.084  1.00  0.00           N  
ATOM    412  H   GLN A  32       6.084  -1.604   7.246  1.00  0.00           H  
ATOM    413  HA  GLN A  32       6.305  -0.575   9.895  1.00  0.00           H  
ATOM    414  HB2 GLN A  32       3.505  -1.055   8.837  1.00  0.00           H  
ATOM    415  HB3 GLN A  32       4.161   0.208   9.868  1.00  0.00           H  
ATOM    416  HG2 GLN A  32       5.470   1.000   7.908  1.00  0.00           H  
ATOM    417  HG3 GLN A  32       4.538  -0.128   6.918  1.00  0.00           H  
ATOM    418 HE21 GLN A  32       4.585   2.911   6.878  1.00  0.00           H  
ATOM    419 HE22 GLN A  32       2.877   3.354   6.887  1.00  0.00           H  
ATOM    420  N   GLY A  33       4.475  -3.270   9.761  1.00  0.00           N  
ATOM    421  CA  GLY A  33       4.067  -4.539  10.346  1.00  0.00           C  
ATOM    422  C   GLY A  33       2.905  -5.105   9.540  1.00  0.00           C  
ATOM    423  O   GLY A  33       1.960  -4.368   9.293  1.00  0.00           O  
ATOM    424  H   GLY A  33       4.006  -2.888   8.955  1.00  0.00           H  
ATOM    425  HA2 GLY A  33       4.912  -5.229  10.331  1.00  0.00           H  
ATOM    426  HA3 GLY A  33       3.746  -4.386  11.377  1.00  0.00           H  
ATOM    427  N   ALA A  34       2.949  -6.372   9.110  1.00  0.00           N  
ATOM    428  CA  ALA A  34       1.902  -7.008   8.302  1.00  0.00           C  
ATOM    429  C   ALA A  34       0.494  -6.682   8.792  1.00  0.00           C  
ATOM    430  O   ALA A  34      -0.388  -6.427   7.982  1.00  0.00           O  
ATOM    431  CB  ALA A  34       2.105  -8.525   8.227  1.00  0.00           C  
ATOM    432  H   ALA A  34       3.831  -6.866   9.197  1.00  0.00           H  
ATOM    433  HA  ALA A  34       1.975  -6.620   7.287  1.00  0.00           H  
ATOM    434  HB1 ALA A  34       3.084  -8.764   7.814  1.00  0.00           H  
ATOM    435  HB2 ALA A  34       2.014  -8.969   9.217  1.00  0.00           H  
ATOM    436  HB3 ALA A  34       1.344  -8.955   7.572  1.00  0.00           H  
ATOM    437  N   GLU A  35       0.283  -6.681  10.109  1.00  0.00           N  
ATOM    438  CA  GLU A  35      -0.990  -6.320  10.707  1.00  0.00           C  
ATOM    439  C   GLU A  35      -1.389  -4.899  10.299  1.00  0.00           C  
ATOM    440  O   GLU A  35      -2.480  -4.670   9.775  1.00  0.00           O  
ATOM    441  CB  GLU A  35      -0.847  -6.403  12.230  1.00  0.00           C  
ATOM    442  CG  GLU A  35      -0.814  -7.858  12.711  1.00  0.00           C  
ATOM    443  CD  GLU A  35      -0.715  -7.925  14.231  1.00  0.00           C  
ATOM    444  OE1 GLU A  35      -1.784  -7.829  14.872  1.00  0.00           O  
ATOM    445  OE2 GLU A  35       0.428  -8.053  14.720  1.00  0.00           O  
ATOM    446  H   GLU A  35       1.058  -6.889  10.717  1.00  0.00           H  
ATOM    447  HA  GLU A  35      -1.766  -7.009  10.370  1.00  0.00           H  
ATOM    448  HB2 GLU A  35       0.060  -5.892  12.556  1.00  0.00           H  
ATOM    449  HB3 GLU A  35      -1.691  -5.886  12.681  1.00  0.00           H  
ATOM    450  HG2 GLU A  35      -1.725  -8.369  12.399  1.00  0.00           H  
ATOM    451  HG3 GLU A  35       0.041  -8.377  12.278  1.00  0.00           H  
ATOM    452  N   GLU A  36      -0.488  -3.950  10.567  1.00  0.00           N  
ATOM    453  CA  GLU A  36      -0.654  -2.547  10.284  1.00  0.00           C  
ATOM    454  C   GLU A  36      -0.927  -2.389   8.792  1.00  0.00           C  
ATOM    455  O   GLU A  36      -1.964  -1.877   8.383  1.00  0.00           O  
ATOM    456  CB  GLU A  36       0.638  -1.829  10.719  1.00  0.00           C  
ATOM    457  CG  GLU A  36       0.510  -0.327  10.491  1.00  0.00           C  
ATOM    458  CD  GLU A  36       1.644   0.495  11.102  1.00  0.00           C  
ATOM    459  OE1 GLU A  36       2.503  -0.116  11.775  1.00  0.00           O  
ATOM    460  OE2 GLU A  36       1.629   1.729  10.895  1.00  0.00           O  
ATOM    461  H   GLU A  36       0.449  -4.226  10.815  1.00  0.00           H  
ATOM    462  HA  GLU A  36      -1.502  -2.164  10.855  1.00  0.00           H  
ATOM    463  HB2 GLU A  36       0.872  -2.047  11.758  1.00  0.00           H  
ATOM    464  HB3 GLU A  36       1.491  -2.162  10.132  1.00  0.00           H  
ATOM    465  HG2 GLU A  36       0.541  -0.228   9.411  1.00  0.00           H  
ATOM    466  HG3 GLU A  36      -0.441   0.043  10.876  1.00  0.00           H  
ATOM    467  N   LEU A  37       0.020  -2.867   7.990  1.00  0.00           N  
ATOM    468  CA  LEU A  37      -0.006  -2.808   6.546  1.00  0.00           C  
ATOM    469  C   LEU A  37      -1.303  -3.386   5.998  1.00  0.00           C  
ATOM    470  O   LEU A  37      -1.909  -2.779   5.128  1.00  0.00           O  
ATOM    471  CB  LEU A  37       1.214  -3.552   6.002  1.00  0.00           C  
ATOM    472  CG  LEU A  37       2.511  -2.760   6.236  1.00  0.00           C  
ATOM    473  CD1 LEU A  37       3.702  -3.711   6.134  1.00  0.00           C  
ATOM    474  CD2 LEU A  37       2.653  -1.624   5.214  1.00  0.00           C  
ATOM    475  H   LEU A  37       0.799  -3.342   8.428  1.00  0.00           H  
ATOM    476  HA  LEU A  37       0.041  -1.763   6.241  1.00  0.00           H  
ATOM    477  HB2 LEU A  37       1.277  -4.520   6.496  1.00  0.00           H  
ATOM    478  HB3 LEU A  37       1.078  -3.728   4.937  1.00  0.00           H  
ATOM    479  HG  LEU A  37       2.516  -2.333   7.237  1.00  0.00           H  
ATOM    480 HD11 LEU A  37       3.633  -4.259   5.200  1.00  0.00           H  
ATOM    481 HD12 LEU A  37       4.640  -3.156   6.168  1.00  0.00           H  
ATOM    482 HD13 LEU A  37       3.682  -4.420   6.958  1.00  0.00           H  
ATOM    483 HD21 LEU A  37       2.463  -1.989   4.209  1.00  0.00           H  
ATOM    484 HD22 LEU A  37       1.956  -0.821   5.444  1.00  0.00           H  
ATOM    485 HD23 LEU A  37       3.662  -1.221   5.234  1.00  0.00           H  
ATOM    486  N   TYR A  38      -1.741  -4.548   6.482  1.00  0.00           N  
ATOM    487  CA  TYR A  38      -2.975  -5.158   6.019  1.00  0.00           C  
ATOM    488  C   TYR A  38      -4.165  -4.254   6.295  1.00  0.00           C  
ATOM    489  O   TYR A  38      -4.949  -3.977   5.393  1.00  0.00           O  
ATOM    490  CB  TYR A  38      -3.177  -6.558   6.610  1.00  0.00           C  
ATOM    491  CG  TYR A  38      -4.450  -7.236   6.133  1.00  0.00           C  
ATOM    492  CD1 TYR A  38      -4.719  -7.347   4.754  1.00  0.00           C  
ATOM    493  CD2 TYR A  38      -5.399  -7.694   7.066  1.00  0.00           C  
ATOM    494  CE1 TYR A  38      -5.935  -7.896   4.314  1.00  0.00           C  
ATOM    495  CE2 TYR A  38      -6.600  -8.275   6.624  1.00  0.00           C  
ATOM    496  CZ  TYR A  38      -6.866  -8.378   5.247  1.00  0.00           C  
ATOM    497  OH  TYR A  38      -8.020  -8.957   4.811  1.00  0.00           O  
ATOM    498  H   TYR A  38      -1.173  -5.050   7.147  1.00  0.00           H  
ATOM    499  HA  TYR A  38      -2.909  -5.252   4.947  1.00  0.00           H  
ATOM    500  HB2 TYR A  38      -2.337  -7.192   6.326  1.00  0.00           H  
ATOM    501  HB3 TYR A  38      -3.187  -6.480   7.698  1.00  0.00           H  
ATOM    502  HD1 TYR A  38      -4.001  -7.008   4.022  1.00  0.00           H  
ATOM    503  HD2 TYR A  38      -5.210  -7.604   8.126  1.00  0.00           H  
ATOM    504  HE1 TYR A  38      -6.146  -7.961   3.257  1.00  0.00           H  
ATOM    505  HE2 TYR A  38      -7.315  -8.636   7.349  1.00  0.00           H  
ATOM    506  HH  TYR A  38      -8.569  -9.285   5.526  1.00  0.00           H  
ATOM    507  N   LYS A  39      -4.299  -3.791   7.534  1.00  0.00           N  
ATOM    508  CA  LYS A  39      -5.413  -2.930   7.901  1.00  0.00           C  
ATOM    509  C   LYS A  39      -5.405  -1.645   7.075  1.00  0.00           C  
ATOM    510  O   LYS A  39      -6.426  -1.263   6.512  1.00  0.00           O  
ATOM    511  CB  LYS A  39      -5.365  -2.638   9.404  1.00  0.00           C  
ATOM    512  CG  LYS A  39      -5.661  -3.905  10.216  1.00  0.00           C  
ATOM    513  CD  LYS A  39      -5.406  -3.648  11.706  1.00  0.00           C  
ATOM    514  CE  LYS A  39      -5.694  -4.893  12.556  1.00  0.00           C  
ATOM    515  NZ  LYS A  39      -4.794  -6.010  12.218  1.00  0.00           N  
ATOM    516  H   LYS A  39      -3.591  -4.027   8.223  1.00  0.00           H  
ATOM    517  HA  LYS A  39      -6.338  -3.449   7.645  1.00  0.00           H  
ATOM    518  HB2 LYS A  39      -4.378  -2.254   9.663  1.00  0.00           H  
ATOM    519  HB3 LYS A  39      -6.107  -1.875   9.642  1.00  0.00           H  
ATOM    520  HG2 LYS A  39      -6.701  -4.196  10.060  1.00  0.00           H  
ATOM    521  HG3 LYS A  39      -5.019  -4.714   9.871  1.00  0.00           H  
ATOM    522  HD2 LYS A  39      -4.367  -3.346  11.849  1.00  0.00           H  
ATOM    523  HD3 LYS A  39      -6.052  -2.834  12.042  1.00  0.00           H  
ATOM    524  HE2 LYS A  39      -5.551  -4.641  13.608  1.00  0.00           H  
ATOM    525  HE3 LYS A  39      -6.729  -5.207  12.412  1.00  0.00           H  
ATOM    526  HZ1 LYS A  39      -3.834  -5.717  12.330  1.00  0.00           H  
ATOM    527  HZ2 LYS A  39      -4.979  -6.792  12.830  1.00  0.00           H  
ATOM    528  HZ3 LYS A  39      -4.945  -6.294  11.260  1.00  0.00           H  
ATOM    529  N   LYS A  40      -4.256  -0.978   6.989  1.00  0.00           N  
ATOM    530  CA  LYS A  40      -4.084   0.241   6.241  1.00  0.00           C  
ATOM    531  C   LYS A  40      -4.372   0.019   4.752  1.00  0.00           C  
ATOM    532  O   LYS A  40      -5.151   0.760   4.159  1.00  0.00           O  
ATOM    533  CB  LYS A  40      -2.636   0.673   6.456  1.00  0.00           C  
ATOM    534  CG  LYS A  40      -2.291   1.120   7.886  1.00  0.00           C  
ATOM    535  CD  LYS A  40      -2.825   2.511   8.236  1.00  0.00           C  
ATOM    536  CE  LYS A  40      -2.244   2.963   9.581  1.00  0.00           C  
ATOM    537  NZ  LYS A  40      -2.689   4.322   9.931  1.00  0.00           N  
ATOM    538  H   LYS A  40      -3.422  -1.312   7.453  1.00  0.00           H  
ATOM    539  HA  LYS A  40      -4.765   1.010   6.612  1.00  0.00           H  
ATOM    540  HB2 LYS A  40      -1.979  -0.157   6.190  1.00  0.00           H  
ATOM    541  HB3 LYS A  40      -2.450   1.469   5.760  1.00  0.00           H  
ATOM    542  HG2 LYS A  40      -2.677   0.413   8.619  1.00  0.00           H  
ATOM    543  HG3 LYS A  40      -1.202   1.137   7.966  1.00  0.00           H  
ATOM    544  HD2 LYS A  40      -2.510   3.212   7.468  1.00  0.00           H  
ATOM    545  HD3 LYS A  40      -3.915   2.496   8.282  1.00  0.00           H  
ATOM    546  HE2 LYS A  40      -2.557   2.274  10.367  1.00  0.00           H  
ATOM    547  HE3 LYS A  40      -1.153   2.965   9.526  1.00  0.00           H  
ATOM    548  HZ1 LYS A  40      -2.404   4.973   9.209  1.00  0.00           H  
ATOM    549  HZ2 LYS A  40      -3.695   4.342  10.013  1.00  0.00           H  
ATOM    550  HZ3 LYS A  40      -2.276   4.600  10.810  1.00  0.00           H  
ATOM    551  N   MET A  41      -3.747  -0.993   4.140  1.00  0.00           N  
ATOM    552  CA  MET A  41      -3.888  -1.283   2.720  1.00  0.00           C  
ATOM    553  C   MET A  41      -5.333  -1.675   2.391  1.00  0.00           C  
ATOM    554  O   MET A  41      -5.899  -1.198   1.407  1.00  0.00           O  
ATOM    555  CB  MET A  41      -2.781  -2.245   2.231  1.00  0.00           C  
ATOM    556  CG  MET A  41      -3.016  -3.763   2.315  1.00  0.00           C  
ATOM    557  SD  MET A  41      -4.029  -4.395   0.978  1.00  0.00           S  
ATOM    558  CE  MET A  41      -3.016  -3.864  -0.424  1.00  0.00           C  
ATOM    559  H   MET A  41      -3.129  -1.580   4.682  1.00  0.00           H  
ATOM    560  HA  MET A  41      -3.703  -0.347   2.195  1.00  0.00           H  
ATOM    561  HB2 MET A  41      -2.647  -1.997   1.187  1.00  0.00           H  
ATOM    562  HB3 MET A  41      -1.846  -2.011   2.737  1.00  0.00           H  
ATOM    563  HG2 MET A  41      -2.085  -4.350   2.235  1.00  0.00           H  
ATOM    564  HG3 MET A  41      -3.504  -3.998   3.255  1.00  0.00           H  
ATOM    565  HE1 MET A  41      -1.966  -3.856  -0.140  1.00  0.00           H  
ATOM    566  HE2 MET A  41      -3.150  -4.542  -1.258  1.00  0.00           H  
ATOM    567  HE3 MET A  41      -3.323  -2.867  -0.732  1.00  0.00           H  
ATOM    568  N   LYS A  42      -5.957  -2.494   3.242  1.00  0.00           N  
ATOM    569  CA  LYS A  42      -7.362  -2.842   3.093  1.00  0.00           C  
ATOM    570  C   LYS A  42      -8.209  -1.573   3.251  1.00  0.00           C  
ATOM    571  O   LYS A  42      -9.159  -1.366   2.502  1.00  0.00           O  
ATOM    572  CB  LYS A  42      -7.751  -3.924   4.109  1.00  0.00           C  
ATOM    573  CG  LYS A  42      -9.190  -4.407   3.892  1.00  0.00           C  
ATOM    574  CD  LYS A  42      -9.519  -5.536   4.876  1.00  0.00           C  
ATOM    575  CE  LYS A  42     -10.920  -6.112   4.638  1.00  0.00           C  
ATOM    576  NZ  LYS A  42     -11.977  -5.107   4.855  1.00  0.00           N  
ATOM    577  H   LYS A  42      -5.447  -2.880   4.030  1.00  0.00           H  
ATOM    578  HA  LYS A  42      -7.511  -3.245   2.091  1.00  0.00           H  
ATOM    579  HB2 LYS A  42      -7.076  -4.773   3.988  1.00  0.00           H  
ATOM    580  HB3 LYS A  42      -7.647  -3.532   5.122  1.00  0.00           H  
ATOM    581  HG2 LYS A  42      -9.879  -3.575   4.041  1.00  0.00           H  
ATOM    582  HG3 LYS A  42      -9.294  -4.774   2.869  1.00  0.00           H  
ATOM    583  HD2 LYS A  42      -8.792  -6.337   4.742  1.00  0.00           H  
ATOM    584  HD3 LYS A  42      -9.441  -5.165   5.900  1.00  0.00           H  
ATOM    585  HE2 LYS A  42     -10.992  -6.493   3.618  1.00  0.00           H  
ATOM    586  HE3 LYS A  42     -11.082  -6.941   5.328  1.00  0.00           H  
ATOM    587  HZ1 LYS A  42     -11.915  -4.745   5.796  1.00  0.00           H  
ATOM    588  HZ2 LYS A  42     -11.869  -4.350   4.196  1.00  0.00           H  
ATOM    589  HZ3 LYS A  42     -12.882  -5.535   4.722  1.00  0.00           H  
ATOM    590  N   GLY A  43      -7.871  -0.724   4.225  1.00  0.00           N  
ATOM    591  CA  GLY A  43      -8.539   0.542   4.465  1.00  0.00           C  
ATOM    592  C   GLY A  43      -8.505   1.405   3.207  1.00  0.00           C  
ATOM    593  O   GLY A  43      -9.533   1.931   2.782  1.00  0.00           O  
ATOM    594  H   GLY A  43      -7.110  -0.959   4.851  1.00  0.00           H  
ATOM    595  HA2 GLY A  43      -9.572   0.355   4.750  1.00  0.00           H  
ATOM    596  HA3 GLY A  43      -8.030   1.048   5.285  1.00  0.00           H  
ATOM    597  N   TYR A  44      -7.324   1.532   2.598  1.00  0.00           N  
ATOM    598  CA  TYR A  44      -7.137   2.254   1.360  1.00  0.00           C  
ATOM    599  C   TYR A  44      -8.026   1.637   0.284  1.00  0.00           C  
ATOM    600  O   TYR A  44      -8.795   2.359  -0.340  1.00  0.00           O  
ATOM    601  CB  TYR A  44      -5.657   2.221   0.954  1.00  0.00           C  
ATOM    602  CG  TYR A  44      -4.758   3.239   1.633  1.00  0.00           C  
ATOM    603  CD1 TYR A  44      -5.109   4.601   1.629  1.00  0.00           C  
ATOM    604  CD2 TYR A  44      -3.530   2.850   2.200  1.00  0.00           C  
ATOM    605  CE1 TYR A  44      -4.346   5.527   2.359  1.00  0.00           C  
ATOM    606  CE2 TYR A  44      -2.707   3.804   2.822  1.00  0.00           C  
ATOM    607  CZ  TYR A  44      -3.121   5.139   2.917  1.00  0.00           C  
ATOM    608  OH  TYR A  44      -2.300   6.079   3.466  1.00  0.00           O  
ATOM    609  H   TYR A  44      -6.502   1.104   3.001  1.00  0.00           H  
ATOM    610  HA  TYR A  44      -7.469   3.281   1.504  1.00  0.00           H  
ATOM    611  HB2 TYR A  44      -5.259   1.221   1.114  1.00  0.00           H  
ATOM    612  HB3 TYR A  44      -5.617   2.408  -0.110  1.00  0.00           H  
ATOM    613  HD1 TYR A  44      -5.995   4.938   1.113  1.00  0.00           H  
ATOM    614  HD2 TYR A  44      -3.192   1.829   2.136  1.00  0.00           H  
ATOM    615  HE1 TYR A  44      -4.698   6.538   2.477  1.00  0.00           H  
ATOM    616  HE2 TYR A  44      -1.748   3.513   3.205  1.00  0.00           H  
ATOM    617  HH  TYR A  44      -1.403   5.758   3.588  1.00  0.00           H  
ATOM    618  N   ALA A  45      -7.934   0.320   0.074  1.00  0.00           N  
ATOM    619  CA  ALA A  45      -8.747  -0.397  -0.906  1.00  0.00           C  
ATOM    620  C   ALA A  45     -10.240  -0.115  -0.723  1.00  0.00           C  
ATOM    621  O   ALA A  45     -10.948   0.150  -1.692  1.00  0.00           O  
ATOM    622  CB  ALA A  45      -8.462  -1.900  -0.817  1.00  0.00           C  
ATOM    623  H   ALA A  45      -7.242  -0.201   0.604  1.00  0.00           H  
ATOM    624  HA  ALA A  45      -8.480  -0.049  -1.904  1.00  0.00           H  
ATOM    625  HB1 ALA A  45      -7.407  -2.096  -1.008  1.00  0.00           H  
ATOM    626  HB2 ALA A  45      -8.718  -2.278   0.170  1.00  0.00           H  
ATOM    627  HB3 ALA A  45      -9.062  -2.435  -1.553  1.00  0.00           H  
ATOM    628  N   ASP A  46     -10.724  -0.181   0.520  1.00  0.00           N  
ATOM    629  CA  ASP A  46     -12.115   0.085   0.845  1.00  0.00           C  
ATOM    630  C   ASP A  46     -12.450   1.552   0.571  1.00  0.00           C  
ATOM    631  O   ASP A  46     -13.541   1.863   0.100  1.00  0.00           O  
ATOM    632  CB  ASP A  46     -12.364  -0.273   2.313  1.00  0.00           C  
ATOM    633  CG  ASP A  46     -13.805   0.017   2.715  1.00  0.00           C  
ATOM    634  OD1 ASP A  46     -14.648  -0.877   2.489  1.00  0.00           O  
ATOM    635  OD2 ASP A  46     -14.033   1.122   3.253  1.00  0.00           O  
ATOM    636  H   ASP A  46     -10.090  -0.399   1.280  1.00  0.00           H  
ATOM    637  HA  ASP A  46     -12.755  -0.541   0.221  1.00  0.00           H  
ATOM    638  HB2 ASP A  46     -12.160  -1.333   2.465  1.00  0.00           H  
ATOM    639  HB3 ASP A  46     -11.695   0.304   2.951  1.00  0.00           H  
ATOM    640  N   GLY A  47     -11.511   2.446   0.888  1.00  0.00           N  
ATOM    641  CA  GLY A  47     -11.644   3.882   0.718  1.00  0.00           C  
ATOM    642  C   GLY A  47     -11.880   4.581   2.055  1.00  0.00           C  
ATOM    643  O   GLY A  47     -11.844   5.808   2.111  1.00  0.00           O  
ATOM    644  H   GLY A  47     -10.644   2.115   1.300  1.00  0.00           H  
ATOM    645  HA2 GLY A  47     -10.718   4.266   0.293  1.00  0.00           H  
ATOM    646  HA3 GLY A  47     -12.462   4.126   0.040  1.00  0.00           H  
ATOM    647  N   SER A  48     -12.108   3.821   3.133  1.00  0.00           N  
ATOM    648  CA  SER A  48     -12.328   4.333   4.464  1.00  0.00           C  
ATOM    649  C   SER A  48     -11.070   5.071   4.907  1.00  0.00           C  
ATOM    650  O   SER A  48     -11.082   6.283   5.117  1.00  0.00           O  
ATOM    651  CB  SER A  48     -12.619   3.120   5.345  1.00  0.00           C  
ATOM    652  OG  SER A  48     -11.728   2.063   5.018  1.00  0.00           O  
ATOM    653  H   SER A  48     -12.019   2.812   3.109  1.00  0.00           H  
ATOM    654  HA  SER A  48     -13.178   5.018   4.476  1.00  0.00           H  
ATOM    655  HB2 SER A  48     -12.495   3.396   6.383  1.00  0.00           H  
ATOM    656  HB3 SER A  48     -13.649   2.798   5.181  1.00  0.00           H  
ATOM    657  HG  SER A  48     -12.052   1.253   5.423  1.00  0.00           H  
ATOM    658  N   TYR A  49      -9.968   4.329   5.027  1.00  0.00           N  
ATOM    659  CA  TYR A  49      -8.675   4.914   5.341  1.00  0.00           C  
ATOM    660  C   TYR A  49      -8.138   5.533   4.051  1.00  0.00           C  
ATOM    661  O   TYR A  49      -7.159   5.051   3.498  1.00  0.00           O  
ATOM    662  CB  TYR A  49      -7.716   3.858   5.920  1.00  0.00           C  
ATOM    663  CG  TYR A  49      -6.434   4.450   6.475  1.00  0.00           C  
ATOM    664  CD1 TYR A  49      -6.480   5.235   7.640  1.00  0.00           C  
ATOM    665  CD2 TYR A  49      -5.219   4.307   5.777  1.00  0.00           C  
ATOM    666  CE1 TYR A  49      -5.325   5.896   8.090  1.00  0.00           C  
ATOM    667  CE2 TYR A  49      -4.065   4.970   6.230  1.00  0.00           C  
ATOM    668  CZ  TYR A  49      -4.121   5.779   7.378  1.00  0.00           C  
ATOM    669  OH  TYR A  49      -3.000   6.383   7.864  1.00  0.00           O  
ATOM    670  H   TYR A  49     -10.054   3.341   4.809  1.00  0.00           H  
ATOM    671  HA  TYR A  49      -8.805   5.702   6.085  1.00  0.00           H  
ATOM    672  HB2 TYR A  49      -8.217   3.307   6.718  1.00  0.00           H  
ATOM    673  HB3 TYR A  49      -7.451   3.146   5.142  1.00  0.00           H  
ATOM    674  HD1 TYR A  49      -7.406   5.346   8.185  1.00  0.00           H  
ATOM    675  HD2 TYR A  49      -5.172   3.704   4.881  1.00  0.00           H  
ATOM    676  HE1 TYR A  49      -5.369   6.499   8.984  1.00  0.00           H  
ATOM    677  HE2 TYR A  49      -3.136   4.843   5.698  1.00  0.00           H  
ATOM    678  HH  TYR A  49      -2.181   6.160   7.401  1.00  0.00           H  
ATOM    679  N   GLY A  50      -8.791   6.577   3.543  1.00  0.00           N  
ATOM    680  CA  GLY A  50      -8.394   7.212   2.298  1.00  0.00           C  
ATOM    681  C   GLY A  50      -9.154   8.515   2.094  1.00  0.00           C  
ATOM    682  O   GLY A  50      -8.999   9.460   2.867  1.00  0.00           O  
ATOM    683  H   GLY A  50      -9.623   6.908   4.024  1.00  0.00           H  
ATOM    684  HA2 GLY A  50      -7.339   7.445   2.324  1.00  0.00           H  
ATOM    685  HA3 GLY A  50      -8.559   6.518   1.474  1.00  0.00           H  
ATOM    686  N   GLY A  51      -9.941   8.586   1.022  1.00  0.00           N  
ATOM    687  CA  GLY A  51     -10.798   9.724   0.706  1.00  0.00           C  
ATOM    688  C   GLY A  51     -10.054  10.946   0.157  1.00  0.00           C  
ATOM    689  O   GLY A  51     -10.446  11.482  -0.876  1.00  0.00           O  
ATOM    690  H   GLY A  51      -9.971   7.772   0.430  1.00  0.00           H  
ATOM    691  HA2 GLY A  51     -11.530   9.401  -0.034  1.00  0.00           H  
ATOM    692  HA3 GLY A  51     -11.340  10.024   1.604  1.00  0.00           H  
ATOM    693  N   GLU A  52      -9.014  11.407   0.860  1.00  0.00           N  
ATOM    694  CA  GLU A  52      -8.229  12.582   0.489  1.00  0.00           C  
ATOM    695  C   GLU A  52      -7.286  12.257  -0.684  1.00  0.00           C  
ATOM    696  O   GLU A  52      -7.623  11.441  -1.538  1.00  0.00           O  
ATOM    697  CB  GLU A  52      -7.476  13.089   1.734  1.00  0.00           C  
ATOM    698  CG  GLU A  52      -8.393  13.273   2.953  1.00  0.00           C  
ATOM    699  CD  GLU A  52      -7.632  13.885   4.126  1.00  0.00           C  
ATOM    700  OE1 GLU A  52      -6.567  13.323   4.464  1.00  0.00           O  
ATOM    701  OE2 GLU A  52      -8.122  14.906   4.655  1.00  0.00           O  
ATOM    702  H   GLU A  52      -8.779  10.914   1.714  1.00  0.00           H  
ATOM    703  HA  GLU A  52      -8.910  13.370   0.163  1.00  0.00           H  
ATOM    704  HB2 GLU A  52      -6.685  12.384   1.997  1.00  0.00           H  
ATOM    705  HB3 GLU A  52      -7.033  14.062   1.518  1.00  0.00           H  
ATOM    706  HG2 GLU A  52      -9.224  13.927   2.685  1.00  0.00           H  
ATOM    707  HG3 GLU A  52      -8.793  12.316   3.287  1.00  0.00           H  
ATOM    708  N   ARG A  53      -6.082  12.853  -0.708  1.00  0.00           N  
ATOM    709  CA  ARG A  53      -5.038  12.624  -1.717  1.00  0.00           C  
ATOM    710  C   ARG A  53      -4.915  11.134  -2.060  1.00  0.00           C  
ATOM    711  O   ARG A  53      -4.773  10.741  -3.218  1.00  0.00           O  
ATOM    712  CB  ARG A  53      -3.706  13.212  -1.208  1.00  0.00           C  
ATOM    713  CG  ARG A  53      -3.142  12.517   0.047  1.00  0.00           C  
ATOM    714  CD  ARG A  53      -1.956  13.286   0.640  1.00  0.00           C  
ATOM    715  NE  ARG A  53      -1.541  12.697   1.926  1.00  0.00           N  
ATOM    716  CZ  ARG A  53      -0.286  12.570   2.390  1.00  0.00           C  
ATOM    717  NH1 ARG A  53       0.784  12.913   1.669  1.00  0.00           N  
ATOM    718  NH2 ARG A  53      -0.075  12.077   3.614  1.00  0.00           N  
ATOM    719  H   ARG A  53      -5.872  13.529   0.009  1.00  0.00           H  
ATOM    720  HA  ARG A  53      -5.322  13.158  -2.625  1.00  0.00           H  
ATOM    721  HB2 ARG A  53      -2.965  13.142  -2.004  1.00  0.00           H  
ATOM    722  HB3 ARG A  53      -3.864  14.269  -0.989  1.00  0.00           H  
ATOM    723  HG2 ARG A  53      -3.915  12.421   0.811  1.00  0.00           H  
ATOM    724  HG3 ARG A  53      -2.786  11.522  -0.224  1.00  0.00           H  
ATOM    725  HD2 ARG A  53      -1.145  13.283  -0.087  1.00  0.00           H  
ATOM    726  HD3 ARG A  53      -2.245  14.321   0.825  1.00  0.00           H  
ATOM    727  HE  ARG A  53      -2.293  12.422   2.541  1.00  0.00           H  
ATOM    728 HH11 ARG A  53       0.705  13.275   0.725  1.00  0.00           H  
ATOM    729 HH12 ARG A  53       1.703  12.770   2.078  1.00  0.00           H  
ATOM    730 HH21 ARG A  53      -0.840  11.821   4.219  1.00  0.00           H  
ATOM    731 HH22 ARG A  53       0.885  11.993   3.940  1.00  0.00           H  
ATOM    732  N   LYS A  54      -5.024  10.325  -1.005  1.00  0.00           N  
ATOM    733  CA  LYS A  54      -5.021   8.878  -0.971  1.00  0.00           C  
ATOM    734  C   LYS A  54      -5.832   8.245  -2.108  1.00  0.00           C  
ATOM    735  O   LYS A  54      -5.478   7.166  -2.564  1.00  0.00           O  
ATOM    736  CB  LYS A  54      -5.609   8.436   0.376  1.00  0.00           C  
ATOM    737  CG  LYS A  54      -5.039   9.142   1.622  1.00  0.00           C  
ATOM    738  CD  LYS A  54      -3.509   9.070   1.715  1.00  0.00           C  
ATOM    739  CE  LYS A  54      -3.003   9.649   3.041  1.00  0.00           C  
ATOM    740  NZ  LYS A  54      -3.287   8.751   4.177  1.00  0.00           N  
ATOM    741  H   LYS A  54      -5.150  10.792  -0.126  1.00  0.00           H  
ATOM    742  HA  LYS A  54      -3.990   8.530  -1.047  1.00  0.00           H  
ATOM    743  HB2 LYS A  54      -6.682   8.629   0.353  1.00  0.00           H  
ATOM    744  HB3 LYS A  54      -5.464   7.360   0.462  1.00  0.00           H  
ATOM    745  HG2 LYS A  54      -5.361  10.181   1.662  1.00  0.00           H  
ATOM    746  HG3 LYS A  54      -5.472   8.663   2.498  1.00  0.00           H  
ATOM    747  HD2 LYS A  54      -3.169   8.040   1.624  1.00  0.00           H  
ATOM    748  HD3 LYS A  54      -3.064   9.635   0.899  1.00  0.00           H  
ATOM    749  HE2 LYS A  54      -1.924   9.784   2.970  1.00  0.00           H  
ATOM    750  HE3 LYS A  54      -3.460  10.621   3.226  1.00  0.00           H  
ATOM    751  HZ1 LYS A  54      -2.891   7.837   3.995  1.00  0.00           H  
ATOM    752  HZ2 LYS A  54      -2.876   9.125   5.021  1.00  0.00           H  
ATOM    753  HZ3 LYS A  54      -4.284   8.659   4.305  1.00  0.00           H  
ATOM    754  N   ALA A  55      -6.920   8.884  -2.550  1.00  0.00           N  
ATOM    755  CA  ALA A  55      -7.817   8.419  -3.607  1.00  0.00           C  
ATOM    756  C   ALA A  55      -7.124   7.641  -4.736  1.00  0.00           C  
ATOM    757  O   ALA A  55      -7.594   6.573  -5.130  1.00  0.00           O  
ATOM    758  CB  ALA A  55      -8.592   9.613  -4.171  1.00  0.00           C  
ATOM    759  H   ALA A  55      -7.147   9.771  -2.111  1.00  0.00           H  
ATOM    760  HA  ALA A  55      -8.533   7.747  -3.139  1.00  0.00           H  
ATOM    761  HB1 ALA A  55      -9.164  10.093  -3.376  1.00  0.00           H  
ATOM    762  HB2 ALA A  55      -7.900  10.339  -4.602  1.00  0.00           H  
ATOM    763  HB3 ALA A  55      -9.281   9.271  -4.944  1.00  0.00           H  
ATOM    764  N   MET A  56      -6.011   8.168  -5.256  1.00  0.00           N  
ATOM    765  CA  MET A  56      -5.259   7.515  -6.324  1.00  0.00           C  
ATOM    766  C   MET A  56      -4.811   6.116  -5.881  1.00  0.00           C  
ATOM    767  O   MET A  56      -5.091   5.110  -6.536  1.00  0.00           O  
ATOM    768  CB  MET A  56      -4.052   8.385  -6.705  1.00  0.00           C  
ATOM    769  CG  MET A  56      -4.436   9.794  -7.182  1.00  0.00           C  
ATOM    770  SD  MET A  56      -5.469   9.889  -8.670  1.00  0.00           S  
ATOM    771  CE  MET A  56      -7.104  10.148  -7.943  1.00  0.00           C  
ATOM    772  H   MET A  56      -5.646   9.017  -4.845  1.00  0.00           H  
ATOM    773  HA  MET A  56      -5.902   7.396  -7.197  1.00  0.00           H  
ATOM    774  HB2 MET A  56      -3.388   8.485  -5.846  1.00  0.00           H  
ATOM    775  HB3 MET A  56      -3.505   7.888  -7.507  1.00  0.00           H  
ATOM    776  HG2 MET A  56      -4.920  10.348  -6.379  1.00  0.00           H  
ATOM    777  HG3 MET A  56      -3.508  10.314  -7.422  1.00  0.00           H  
ATOM    778  HE1 MET A  56      -7.085  11.032  -7.307  1.00  0.00           H  
ATOM    779  HE2 MET A  56      -7.822  10.298  -8.747  1.00  0.00           H  
ATOM    780  HE3 MET A  56      -7.396   9.277  -7.361  1.00  0.00           H  
ATOM    781  N   MET A  57      -4.123   6.067  -4.739  1.00  0.00           N  
ATOM    782  CA  MET A  57      -3.641   4.843  -4.126  1.00  0.00           C  
ATOM    783  C   MET A  57      -4.829   3.930  -3.865  1.00  0.00           C  
ATOM    784  O   MET A  57      -4.787   2.769  -4.257  1.00  0.00           O  
ATOM    785  CB  MET A  57      -2.903   5.195  -2.835  1.00  0.00           C  
ATOM    786  CG  MET A  57      -2.505   3.979  -1.992  1.00  0.00           C  
ATOM    787  SD  MET A  57      -1.542   4.393  -0.517  1.00  0.00           S  
ATOM    788  CE  MET A  57      -2.142   6.039  -0.073  1.00  0.00           C  
ATOM    789  H   MET A  57      -4.085   6.907  -4.182  1.00  0.00           H  
ATOM    790  HA  MET A  57      -2.947   4.347  -4.807  1.00  0.00           H  
ATOM    791  HB2 MET A  57      -2.020   5.771  -3.095  1.00  0.00           H  
ATOM    792  HB3 MET A  57      -3.550   5.816  -2.225  1.00  0.00           H  
ATOM    793  HG2 MET A  57      -3.403   3.467  -1.644  1.00  0.00           H  
ATOM    794  HG3 MET A  57      -1.925   3.285  -2.598  1.00  0.00           H  
ATOM    795  HE1 MET A  57      -3.227   6.031  -0.017  1.00  0.00           H  
ATOM    796  HE2 MET A  57      -1.726   6.318   0.890  1.00  0.00           H  
ATOM    797  HE3 MET A  57      -1.823   6.763  -0.820  1.00  0.00           H  
ATOM    798  N   THR A  58      -5.874   4.458  -3.218  1.00  0.00           N  
ATOM    799  CA  THR A  58      -7.109   3.737  -2.938  1.00  0.00           C  
ATOM    800  C   THR A  58      -7.558   2.988  -4.189  1.00  0.00           C  
ATOM    801  O   THR A  58      -7.664   1.764  -4.161  1.00  0.00           O  
ATOM    802  CB  THR A  58      -8.179   4.710  -2.407  1.00  0.00           C  
ATOM    803  OG1 THR A  58      -7.999   4.905  -1.021  1.00  0.00           O  
ATOM    804  CG2 THR A  58      -9.633   4.289  -2.669  1.00  0.00           C  
ATOM    805  H   THR A  58      -5.811   5.434  -2.940  1.00  0.00           H  
ATOM    806  HA  THR A  58      -6.908   2.992  -2.169  1.00  0.00           H  
ATOM    807  HB  THR A  58      -8.040   5.669  -2.889  1.00  0.00           H  
ATOM    808  HG1 THR A  58      -8.301   4.100  -0.582  1.00  0.00           H  
ATOM    809 HG21 THR A  58      -9.808   3.255  -2.375  1.00  0.00           H  
ATOM    810 HG22 THR A  58     -10.304   4.938  -2.106  1.00  0.00           H  
ATOM    811 HG23 THR A  58      -9.873   4.397  -3.727  1.00  0.00           H  
ATOM    812  N   ASN A  59      -7.782   3.698  -5.299  1.00  0.00           N  
ATOM    813  CA  ASN A  59      -8.234   3.044  -6.518  1.00  0.00           C  
ATOM    814  C   ASN A  59      -7.219   2.005  -6.991  1.00  0.00           C  
ATOM    815  O   ASN A  59      -7.624   0.931  -7.432  1.00  0.00           O  
ATOM    816  CB  ASN A  59      -8.524   4.061  -7.625  1.00  0.00           C  
ATOM    817  CG  ASN A  59      -9.417   3.521  -8.751  1.00  0.00           C  
ATOM    818  OD1 ASN A  59     -10.047   4.309  -9.446  1.00  0.00           O  
ATOM    819  ND2 ASN A  59      -9.530   2.207  -8.968  1.00  0.00           N  
ATOM    820  H   ASN A  59      -7.641   4.706  -5.296  1.00  0.00           H  
ATOM    821  HA  ASN A  59      -9.172   2.538  -6.279  1.00  0.00           H  
ATOM    822  HB2 ASN A  59      -9.043   4.914  -7.185  1.00  0.00           H  
ATOM    823  HB3 ASN A  59      -7.586   4.420  -8.052  1.00  0.00           H  
ATOM    824 HD21 ASN A  59      -9.021   1.498  -8.440  1.00  0.00           H  
ATOM    825 HD22 ASN A  59     -10.142   1.930  -9.718  1.00  0.00           H  
ATOM    826  N   ALA A  60      -5.920   2.308  -6.920  1.00  0.00           N  
ATOM    827  CA  ALA A  60      -4.900   1.372  -7.372  1.00  0.00           C  
ATOM    828  C   ALA A  60      -4.985   0.063  -6.583  1.00  0.00           C  
ATOM    829  O   ALA A  60      -5.199  -1.005  -7.155  1.00  0.00           O  
ATOM    830  CB  ALA A  60      -3.509   2.009  -7.276  1.00  0.00           C  
ATOM    831  H   ALA A  60      -5.627   3.187  -6.497  1.00  0.00           H  
ATOM    832  HA  ALA A  60      -5.085   1.147  -8.424  1.00  0.00           H  
ATOM    833  HB1 ALA A  60      -3.486   2.932  -7.855  1.00  0.00           H  
ATOM    834  HB2 ALA A  60      -3.253   2.232  -6.241  1.00  0.00           H  
ATOM    835  HB3 ALA A  60      -2.766   1.320  -7.679  1.00  0.00           H  
ATOM    836  N   VAL A  61      -4.847   0.140  -5.259  1.00  0.00           N  
ATOM    837  CA  VAL A  61      -4.874  -1.046  -4.416  1.00  0.00           C  
ATOM    838  C   VAL A  61      -6.246  -1.729  -4.456  1.00  0.00           C  
ATOM    839  O   VAL A  61      -6.316  -2.950  -4.350  1.00  0.00           O  
ATOM    840  CB  VAL A  61      -4.387  -0.736  -2.991  1.00  0.00           C  
ATOM    841  CG1 VAL A  61      -3.000  -0.084  -3.007  1.00  0.00           C  
ATOM    842  CG2 VAL A  61      -5.349   0.145  -2.197  1.00  0.00           C  
ATOM    843  H   VAL A  61      -4.746   1.052  -4.827  1.00  0.00           H  
ATOM    844  HA  VAL A  61      -4.161  -1.759  -4.835  1.00  0.00           H  
ATOM    845  HB  VAL A  61      -4.305  -1.688  -2.467  1.00  0.00           H  
ATOM    846 HG11 VAL A  61      -2.314  -0.694  -3.593  1.00  0.00           H  
ATOM    847 HG12 VAL A  61      -3.041   0.916  -3.438  1.00  0.00           H  
ATOM    848 HG13 VAL A  61      -2.629  -0.007  -1.985  1.00  0.00           H  
ATOM    849 HG21 VAL A  61      -6.305  -0.357  -2.113  1.00  0.00           H  
ATOM    850 HG22 VAL A  61      -4.949   0.312  -1.198  1.00  0.00           H  
ATOM    851 HG23 VAL A  61      -5.496   1.102  -2.685  1.00  0.00           H  
ATOM    852  N   LYS A  62      -7.333  -0.972  -4.651  1.00  0.00           N  
ATOM    853  CA  LYS A  62      -8.681  -1.522  -4.740  1.00  0.00           C  
ATOM    854  C   LYS A  62      -8.785  -2.592  -5.829  1.00  0.00           C  
ATOM    855  O   LYS A  62      -9.654  -3.457  -5.749  1.00  0.00           O  
ATOM    856  CB  LYS A  62      -9.695  -0.388  -4.953  1.00  0.00           C  
ATOM    857  CG  LYS A  62     -11.142  -0.882  -5.059  1.00  0.00           C  
ATOM    858  CD  LYS A  62     -12.110   0.306  -4.983  1.00  0.00           C  
ATOM    859  CE  LYS A  62     -13.570  -0.156  -4.908  1.00  0.00           C  
ATOM    860  NZ  LYS A  62     -13.968  -0.929  -6.097  1.00  0.00           N  
ATOM    861  H   LYS A  62      -7.242   0.036  -4.725  1.00  0.00           H  
ATOM    862  HA  LYS A  62      -8.913  -2.005  -3.792  1.00  0.00           H  
ATOM    863  HB2 LYS A  62      -9.634   0.284  -4.099  1.00  0.00           H  
ATOM    864  HB3 LYS A  62      -9.451   0.162  -5.860  1.00  0.00           H  
ATOM    865  HG2 LYS A  62     -11.274  -1.411  -6.004  1.00  0.00           H  
ATOM    866  HG3 LYS A  62     -11.341  -1.566  -4.233  1.00  0.00           H  
ATOM    867  HD2 LYS A  62     -11.896   0.882  -4.080  1.00  0.00           H  
ATOM    868  HD3 LYS A  62     -11.967   0.955  -5.849  1.00  0.00           H  
ATOM    869  HE2 LYS A  62     -13.711  -0.769  -4.016  1.00  0.00           H  
ATOM    870  HE3 LYS A  62     -14.214   0.721  -4.827  1.00  0.00           H  
ATOM    871  HZ1 LYS A  62     -13.838  -0.368  -6.927  1.00  0.00           H  
ATOM    872  HZ2 LYS A  62     -13.406  -1.765  -6.163  1.00  0.00           H  
ATOM    873  HZ3 LYS A  62     -14.941  -1.189  -6.019  1.00  0.00           H  
ATOM    874  N   LYS A  63      -7.923  -2.550  -6.850  1.00  0.00           N  
ATOM    875  CA  LYS A  63      -7.979  -3.546  -7.908  1.00  0.00           C  
ATOM    876  C   LYS A  63      -7.521  -4.934  -7.418  1.00  0.00           C  
ATOM    877  O   LYS A  63      -7.810  -5.939  -8.063  1.00  0.00           O  
ATOM    878  CB  LYS A  63      -7.158  -3.092  -9.123  1.00  0.00           C  
ATOM    879  CG  LYS A  63      -7.471  -1.661  -9.591  1.00  0.00           C  
ATOM    880  CD  LYS A  63      -8.966  -1.316  -9.678  1.00  0.00           C  
ATOM    881  CE  LYS A  63      -9.689  -2.169 -10.727  1.00  0.00           C  
ATOM    882  NZ  LYS A  63     -11.110  -1.797 -10.831  1.00  0.00           N  
ATOM    883  H   LYS A  63      -7.204  -1.836  -6.892  1.00  0.00           H  
ATOM    884  HA  LYS A  63      -9.018  -3.610  -8.229  1.00  0.00           H  
ATOM    885  HB2 LYS A  63      -6.097  -3.146  -8.876  1.00  0.00           H  
ATOM    886  HB3 LYS A  63      -7.348  -3.785  -9.943  1.00  0.00           H  
ATOM    887  HG2 LYS A  63      -7.003  -0.963  -8.900  1.00  0.00           H  
ATOM    888  HG3 LYS A  63      -7.006  -1.508 -10.565  1.00  0.00           H  
ATOM    889  HD2 LYS A  63      -9.439  -1.422  -8.699  1.00  0.00           H  
ATOM    890  HD3 LYS A  63      -9.042  -0.267  -9.959  1.00  0.00           H  
ATOM    891  HE2 LYS A  63      -9.216  -2.027 -11.700  1.00  0.00           H  
ATOM    892  HE3 LYS A  63      -9.629  -3.225 -10.463  1.00  0.00           H  
ATOM    893  HZ1 LYS A  63     -11.190  -0.826 -11.101  1.00  0.00           H  
ATOM    894  HZ2 LYS A  63     -11.559  -2.374 -11.528  1.00  0.00           H  
ATOM    895  HZ3 LYS A  63     -11.564  -1.937  -9.940  1.00  0.00           H  
ATOM    896  N   ALA A  64      -6.788  -4.998  -6.300  1.00  0.00           N  
ATOM    897  CA  ALA A  64      -6.243  -6.225  -5.742  1.00  0.00           C  
ATOM    898  C   ALA A  64      -7.320  -7.041  -5.020  1.00  0.00           C  
ATOM    899  O   ALA A  64      -8.140  -6.499  -4.283  1.00  0.00           O  
ATOM    900  CB  ALA A  64      -5.113  -5.843  -4.785  1.00  0.00           C  
ATOM    901  H   ALA A  64      -6.649  -4.162  -5.747  1.00  0.00           H  
ATOM    902  HA  ALA A  64      -5.811  -6.825  -6.548  1.00  0.00           H  
ATOM    903  HB1 ALA A  64      -4.392  -5.211  -5.301  1.00  0.00           H  
ATOM    904  HB2 ALA A  64      -5.524  -5.295  -3.942  1.00  0.00           H  
ATOM    905  HB3 ALA A  64      -4.609  -6.726  -4.405  1.00  0.00           H  
ATOM    906  N   SER A  65      -7.300  -8.360  -5.222  1.00  0.00           N  
ATOM    907  CA  SER A  65      -8.224  -9.305  -4.597  1.00  0.00           C  
ATOM    908  C   SER A  65      -7.801  -9.573  -3.147  1.00  0.00           C  
ATOM    909  O   SER A  65      -6.683  -9.244  -2.776  1.00  0.00           O  
ATOM    910  CB  SER A  65      -8.218 -10.603  -5.413  1.00  0.00           C  
ATOM    911  OG  SER A  65      -8.135 -10.304  -6.794  1.00  0.00           O  
ATOM    912  H   SER A  65      -6.584  -8.735  -5.826  1.00  0.00           H  
ATOM    913  HA  SER A  65      -9.228  -8.878  -4.611  1.00  0.00           H  
ATOM    914  HB2 SER A  65      -7.351 -11.208  -5.145  1.00  0.00           H  
ATOM    915  HB3 SER A  65      -9.122 -11.178  -5.205  1.00  0.00           H  
ATOM    916  HG  SER A  65      -8.791  -9.635  -7.014  1.00  0.00           H  
ATOM    917  N   ASP A  66      -8.639 -10.213  -2.325  1.00  0.00           N  
ATOM    918  CA  ASP A  66      -8.301 -10.489  -0.924  1.00  0.00           C  
ATOM    919  C   ASP A  66      -6.917 -11.134  -0.765  1.00  0.00           C  
ATOM    920  O   ASP A  66      -6.103 -10.678   0.037  1.00  0.00           O  
ATOM    921  CB  ASP A  66      -9.404 -11.316  -0.242  1.00  0.00           C  
ATOM    922  CG  ASP A  66      -9.432 -12.777  -0.687  1.00  0.00           C  
ATOM    923  OD1 ASP A  66      -9.361 -12.998  -1.917  1.00  0.00           O  
ATOM    924  OD2 ASP A  66      -9.494 -13.645   0.210  1.00  0.00           O  
ATOM    925  H   ASP A  66      -9.545 -10.501  -2.665  1.00  0.00           H  
ATOM    926  HA  ASP A  66      -8.250  -9.529  -0.415  1.00  0.00           H  
ATOM    927  HB2 ASP A  66      -9.224 -11.292   0.834  1.00  0.00           H  
ATOM    928  HB3 ASP A  66     -10.378 -10.865  -0.433  1.00  0.00           H  
ATOM    929  N   GLU A  67      -6.652 -12.183  -1.548  1.00  0.00           N  
ATOM    930  CA  GLU A  67      -5.379 -12.886  -1.546  1.00  0.00           C  
ATOM    931  C   GLU A  67      -4.232 -11.903  -1.761  1.00  0.00           C  
ATOM    932  O   GLU A  67      -3.252 -11.891  -1.018  1.00  0.00           O  
ATOM    933  CB  GLU A  67      -5.421 -14.000  -2.606  1.00  0.00           C  
ATOM    934  CG  GLU A  67      -4.090 -14.758  -2.778  1.00  0.00           C  
ATOM    935  CD  GLU A  67      -3.107 -14.091  -3.744  1.00  0.00           C  
ATOM    936  OE1 GLU A  67      -3.575 -13.403  -4.674  1.00  0.00           O  
ATOM    937  OE2 GLU A  67      -1.884 -14.301  -3.579  1.00  0.00           O  
ATOM    938  H   GLU A  67      -7.397 -12.521  -2.144  1.00  0.00           H  
ATOM    939  HA  GLU A  67      -5.236 -13.335  -0.571  1.00  0.00           H  
ATOM    940  HB2 GLU A  67      -6.172 -14.723  -2.283  1.00  0.00           H  
ATOM    941  HB3 GLU A  67      -5.746 -13.593  -3.566  1.00  0.00           H  
ATOM    942  HG2 GLU A  67      -3.616 -14.897  -1.805  1.00  0.00           H  
ATOM    943  HG3 GLU A  67      -4.312 -15.743  -3.190  1.00  0.00           H  
ATOM    944  N   GLU A  68      -4.377 -11.071  -2.787  1.00  0.00           N  
ATOM    945  CA  GLU A  68      -3.418 -10.089  -3.175  1.00  0.00           C  
ATOM    946  C   GLU A  68      -3.226  -9.054  -2.069  1.00  0.00           C  
ATOM    947  O   GLU A  68      -2.095  -8.773  -1.699  1.00  0.00           O  
ATOM    948  CB  GLU A  68      -3.950  -9.425  -4.437  1.00  0.00           C  
ATOM    949  CG  GLU A  68      -4.166 -10.299  -5.682  1.00  0.00           C  
ATOM    950  CD  GLU A  68      -2.885 -10.887  -6.265  1.00  0.00           C  
ATOM    951  OE1 GLU A  68      -1.789 -10.550  -5.764  1.00  0.00           O  
ATOM    952  OE2 GLU A  68      -3.003 -11.720  -7.189  1.00  0.00           O  
ATOM    953  H   GLU A  68      -5.238 -11.024  -3.294  1.00  0.00           H  
ATOM    954  HA  GLU A  68      -2.463 -10.577  -3.369  1.00  0.00           H  
ATOM    955  HB2 GLU A  68      -4.879  -8.915  -4.222  1.00  0.00           H  
ATOM    956  HB3 GLU A  68      -3.218  -8.681  -4.628  1.00  0.00           H  
ATOM    957  HG2 GLU A  68      -4.850 -11.116  -5.454  1.00  0.00           H  
ATOM    958  HG3 GLU A  68      -4.620  -9.674  -6.454  1.00  0.00           H  
ATOM    959  N   LEU A  69      -4.309  -8.468  -1.553  1.00  0.00           N  
ATOM    960  CA  LEU A  69      -4.284  -7.492  -0.494  1.00  0.00           C  
ATOM    961  C   LEU A  69      -3.454  -8.034   0.683  1.00  0.00           C  
ATOM    962  O   LEU A  69      -2.471  -7.417   1.103  1.00  0.00           O  
ATOM    963  CB  LEU A  69      -5.742  -7.219  -0.085  1.00  0.00           C  
ATOM    964  CG  LEU A  69      -6.654  -6.426  -1.049  1.00  0.00           C  
ATOM    965  CD1 LEU A  69      -8.063  -6.346  -0.448  1.00  0.00           C  
ATOM    966  CD2 LEU A  69      -6.234  -4.979  -1.322  1.00  0.00           C  
ATOM    967  H   LEU A  69      -5.237  -8.702  -1.867  1.00  0.00           H  
ATOM    968  HA  LEU A  69      -3.805  -6.594  -0.874  1.00  0.00           H  
ATOM    969  HB2 LEU A  69      -6.226  -8.172   0.118  1.00  0.00           H  
ATOM    970  HB3 LEU A  69      -5.700  -6.698   0.846  1.00  0.00           H  
ATOM    971  HG  LEU A  69      -6.704  -6.939  -2.005  1.00  0.00           H  
ATOM    972 HD11 LEU A  69      -8.467  -7.340  -0.280  1.00  0.00           H  
ATOM    973 HD12 LEU A  69      -8.031  -5.815   0.505  1.00  0.00           H  
ATOM    974 HD13 LEU A  69      -8.725  -5.811  -1.129  1.00  0.00           H  
ATOM    975 HD21 LEU A  69      -5.220  -4.945  -1.705  1.00  0.00           H  
ATOM    976 HD22 LEU A  69      -6.894  -4.545  -2.073  1.00  0.00           H  
ATOM    977 HD23 LEU A  69      -6.319  -4.378  -0.418  1.00  0.00           H  
ATOM    978  N   LYS A  70      -3.822  -9.219   1.186  1.00  0.00           N  
ATOM    979  CA  LYS A  70      -3.105  -9.867   2.279  1.00  0.00           C  
ATOM    980  C   LYS A  70      -1.630 -10.036   1.909  1.00  0.00           C  
ATOM    981  O   LYS A  70      -0.732  -9.674   2.671  1.00  0.00           O  
ATOM    982  CB  LYS A  70      -3.746 -11.229   2.586  1.00  0.00           C  
ATOM    983  CG  LYS A  70      -5.113 -11.064   3.260  1.00  0.00           C  
ATOM    984  CD  LYS A  70      -5.751 -12.385   3.719  1.00  0.00           C  
ATOM    985  CE  LYS A  70      -6.110 -13.343   2.573  1.00  0.00           C  
ATOM    986  NZ  LYS A  70      -4.979 -14.208   2.187  1.00  0.00           N  
ATOM    987  H   LYS A  70      -4.584  -9.726   0.743  1.00  0.00           H  
ATOM    988  HA  LYS A  70      -3.155  -9.239   3.169  1.00  0.00           H  
ATOM    989  HB2 LYS A  70      -3.852 -11.776   1.650  1.00  0.00           H  
ATOM    990  HB3 LYS A  70      -3.091 -11.787   3.257  1.00  0.00           H  
ATOM    991  HG2 LYS A  70      -4.972 -10.450   4.150  1.00  0.00           H  
ATOM    992  HG3 LYS A  70      -5.799 -10.542   2.592  1.00  0.00           H  
ATOM    993  HD2 LYS A  70      -5.103 -12.884   4.441  1.00  0.00           H  
ATOM    994  HD3 LYS A  70      -6.680 -12.123   4.231  1.00  0.00           H  
ATOM    995  HE2 LYS A  70      -6.918 -13.996   2.906  1.00  0.00           H  
ATOM    996  HE3 LYS A  70      -6.462 -12.779   1.709  1.00  0.00           H  
ATOM    997  HZ1 LYS A  70      -4.679 -14.749   2.984  1.00  0.00           H  
ATOM    998  HZ2 LYS A  70      -5.273 -14.835   1.452  1.00  0.00           H  
ATOM    999  HZ3 LYS A  70      -4.208 -13.650   1.855  1.00  0.00           H  
ATOM   1000  N   ALA A  71      -1.378 -10.579   0.719  1.00  0.00           N  
ATOM   1001  CA  ALA A  71      -0.027 -10.802   0.246  1.00  0.00           C  
ATOM   1002  C   ALA A  71       0.764  -9.504   0.079  1.00  0.00           C  
ATOM   1003  O   ALA A  71       1.981  -9.514   0.253  1.00  0.00           O  
ATOM   1004  CB  ALA A  71      -0.082 -11.590  -1.061  1.00  0.00           C  
ATOM   1005  H   ALA A  71      -2.147 -10.878   0.126  1.00  0.00           H  
ATOM   1006  HA  ALA A  71       0.494 -11.397   0.997  1.00  0.00           H  
ATOM   1007  HB1 ALA A  71      -0.611 -12.531  -0.907  1.00  0.00           H  
ATOM   1008  HB2 ALA A  71      -0.598 -11.007  -1.823  1.00  0.00           H  
ATOM   1009  HB3 ALA A  71       0.931 -11.800  -1.392  1.00  0.00           H  
ATOM   1010  N   LEU A  72       0.113  -8.384  -0.246  1.00  0.00           N  
ATOM   1011  CA  LEU A  72       0.794  -7.125  -0.445  1.00  0.00           C  
ATOM   1012  C   LEU A  72       1.218  -6.610   0.925  1.00  0.00           C  
ATOM   1013  O   LEU A  72       2.329  -6.108   1.085  1.00  0.00           O  
ATOM   1014  CB  LEU A  72      -0.157  -6.227  -1.234  1.00  0.00           C  
ATOM   1015  CG  LEU A  72       0.418  -4.931  -1.820  1.00  0.00           C  
ATOM   1016  CD1 LEU A  72       1.862  -5.033  -2.326  1.00  0.00           C  
ATOM   1017  CD2 LEU A  72      -0.474  -4.588  -3.013  1.00  0.00           C  
ATOM   1018  H   LEU A  72      -0.901  -8.342  -0.345  1.00  0.00           H  
ATOM   1019  HA  LEU A  72       1.680  -7.313  -1.046  1.00  0.00           H  
ATOM   1020  HB2 LEU A  72      -0.497  -6.833  -2.073  1.00  0.00           H  
ATOM   1021  HB3 LEU A  72      -1.026  -5.990  -0.622  1.00  0.00           H  
ATOM   1022  HG  LEU A  72       0.355  -4.145  -1.073  1.00  0.00           H  
ATOM   1023 HD11 LEU A  72       1.938  -5.814  -3.079  1.00  0.00           H  
ATOM   1024 HD12 LEU A  72       2.156  -4.088  -2.782  1.00  0.00           H  
ATOM   1025 HD13 LEU A  72       2.546  -5.241  -1.506  1.00  0.00           H  
ATOM   1026 HD21 LEU A  72      -1.512  -4.483  -2.710  1.00  0.00           H  
ATOM   1027 HD22 LEU A  72      -0.152  -3.676  -3.493  1.00  0.00           H  
ATOM   1028 HD23 LEU A  72      -0.395  -5.392  -3.737  1.00  0.00           H  
ATOM   1029  N   ALA A  73       0.352  -6.784   1.929  1.00  0.00           N  
ATOM   1030  CA  ALA A  73       0.702  -6.466   3.302  1.00  0.00           C  
ATOM   1031  C   ALA A  73       1.908  -7.304   3.731  1.00  0.00           C  
ATOM   1032  O   ALA A  73       2.892  -6.761   4.230  1.00  0.00           O  
ATOM   1033  CB  ALA A  73      -0.494  -6.711   4.214  1.00  0.00           C  
ATOM   1034  H   ALA A  73      -0.568  -7.171   1.733  1.00  0.00           H  
ATOM   1035  HA  ALA A  73       0.968  -5.411   3.356  1.00  0.00           H  
ATOM   1036  HB1 ALA A  73      -1.346  -6.169   3.813  1.00  0.00           H  
ATOM   1037  HB2 ALA A  73      -0.741  -7.769   4.270  1.00  0.00           H  
ATOM   1038  HB3 ALA A  73      -0.255  -6.355   5.215  1.00  0.00           H  
ATOM   1039  N   ASP A  74       1.839  -8.627   3.528  1.00  0.00           N  
ATOM   1040  CA  ASP A  74       2.949  -9.517   3.848  1.00  0.00           C  
ATOM   1041  C   ASP A  74       4.235  -9.023   3.181  1.00  0.00           C  
ATOM   1042  O   ASP A  74       5.246  -8.844   3.854  1.00  0.00           O  
ATOM   1043  CB  ASP A  74       2.625 -10.952   3.424  1.00  0.00           C  
ATOM   1044  CG  ASP A  74       3.793 -11.881   3.739  1.00  0.00           C  
ATOM   1045  OD1 ASP A  74       3.886 -12.295   4.915  1.00  0.00           O  
ATOM   1046  OD2 ASP A  74       4.575 -12.151   2.802  1.00  0.00           O  
ATOM   1047  H   ASP A  74       0.981  -9.032   3.161  1.00  0.00           H  
ATOM   1048  HA  ASP A  74       3.095  -9.506   4.930  1.00  0.00           H  
ATOM   1049  HB2 ASP A  74       1.739 -11.301   3.954  1.00  0.00           H  
ATOM   1050  HB3 ASP A  74       2.432 -10.990   2.353  1.00  0.00           H  
ATOM   1051  N   TYR A  75       4.181  -8.777   1.868  1.00  0.00           N  
ATOM   1052  CA  TYR A  75       5.305  -8.266   1.097  1.00  0.00           C  
ATOM   1053  C   TYR A  75       5.875  -7.008   1.757  1.00  0.00           C  
ATOM   1054  O   TYR A  75       7.048  -6.982   2.115  1.00  0.00           O  
ATOM   1055  CB  TYR A  75       4.863  -8.013  -0.351  1.00  0.00           C  
ATOM   1056  CG  TYR A  75       5.893  -7.319  -1.223  1.00  0.00           C  
ATOM   1057  CD1 TYR A  75       6.864  -8.068  -1.912  1.00  0.00           C  
ATOM   1058  CD2 TYR A  75       5.910  -5.914  -1.303  1.00  0.00           C  
ATOM   1059  CE1 TYR A  75       7.846  -7.411  -2.675  1.00  0.00           C  
ATOM   1060  CE2 TYR A  75       6.916  -5.260  -2.032  1.00  0.00           C  
ATOM   1061  CZ  TYR A  75       7.879  -6.008  -2.728  1.00  0.00           C  
ATOM   1062  OH  TYR A  75       8.845  -5.377  -3.452  1.00  0.00           O  
ATOM   1063  H   TYR A  75       3.317  -8.969   1.372  1.00  0.00           H  
ATOM   1064  HA  TYR A  75       6.088  -9.026   1.085  1.00  0.00           H  
ATOM   1065  HB2 TYR A  75       4.607  -8.974  -0.799  1.00  0.00           H  
ATOM   1066  HB3 TYR A  75       3.963  -7.402  -0.346  1.00  0.00           H  
ATOM   1067  HD1 TYR A  75       6.862  -9.146  -1.852  1.00  0.00           H  
ATOM   1068  HD2 TYR A  75       5.166  -5.329  -0.786  1.00  0.00           H  
ATOM   1069  HE1 TYR A  75       8.596  -7.984  -3.201  1.00  0.00           H  
ATOM   1070  HE2 TYR A  75       6.955  -4.182  -2.035  1.00  0.00           H  
ATOM   1071  HH  TYR A  75       8.832  -4.424  -3.340  1.00  0.00           H  
ATOM   1072  N   MET A  76       5.050  -5.971   1.947  1.00  0.00           N  
ATOM   1073  CA  MET A  76       5.483  -4.724   2.573  1.00  0.00           C  
ATOM   1074  C   MET A  76       6.041  -4.959   3.982  1.00  0.00           C  
ATOM   1075  O   MET A  76       6.909  -4.212   4.429  1.00  0.00           O  
ATOM   1076  CB  MET A  76       4.336  -3.705   2.574  1.00  0.00           C  
ATOM   1077  CG  MET A  76       4.045  -3.156   1.171  1.00  0.00           C  
ATOM   1078  SD  MET A  76       2.759  -1.881   1.084  1.00  0.00           S  
ATOM   1079  CE  MET A  76       1.312  -2.855   1.554  1.00  0.00           C  
ATOM   1080  H   MET A  76       4.078  -6.061   1.670  1.00  0.00           H  
ATOM   1081  HA  MET A  76       6.311  -4.307   2.000  1.00  0.00           H  
ATOM   1082  HB2 MET A  76       3.437  -4.175   2.970  1.00  0.00           H  
ATOM   1083  HB3 MET A  76       4.613  -2.864   3.212  1.00  0.00           H  
ATOM   1084  HG2 MET A  76       4.956  -2.710   0.774  1.00  0.00           H  
ATOM   1085  HG3 MET A  76       3.747  -3.970   0.515  1.00  0.00           H  
ATOM   1086  HE1 MET A  76       1.264  -3.742   0.932  1.00  0.00           H  
ATOM   1087  HE2 MET A  76       1.381  -3.147   2.596  1.00  0.00           H  
ATOM   1088  HE3 MET A  76       0.413  -2.262   1.409  1.00  0.00           H  
ATOM   1089  N   SER A  77       5.565  -5.992   4.684  1.00  0.00           N  
ATOM   1090  CA  SER A  77       6.060  -6.335   6.010  1.00  0.00           C  
ATOM   1091  C   SER A  77       7.427  -7.027   5.967  1.00  0.00           C  
ATOM   1092  O   SER A  77       7.957  -7.347   7.031  1.00  0.00           O  
ATOM   1093  CB  SER A  77       5.060  -7.239   6.730  1.00  0.00           C  
ATOM   1094  OG  SER A  77       5.366  -7.284   8.115  1.00  0.00           O  
ATOM   1095  H   SER A  77       4.809  -6.547   4.293  1.00  0.00           H  
ATOM   1096  HA  SER A  77       6.135  -5.421   6.595  1.00  0.00           H  
ATOM   1097  HB2 SER A  77       4.060  -6.841   6.584  1.00  0.00           H  
ATOM   1098  HB3 SER A  77       5.106  -8.247   6.313  1.00  0.00           H  
ATOM   1099  HG  SER A  77       6.311  -7.481   8.196  1.00  0.00           H  
ATOM   1100  N   LYS A  78       7.965  -7.302   4.777  1.00  0.00           N  
ATOM   1101  CA  LYS A  78       9.227  -7.986   4.558  1.00  0.00           C  
ATOM   1102  C   LYS A  78       9.868  -7.283   3.360  1.00  0.00           C  
ATOM   1103  O   LYS A  78      10.139  -7.894   2.325  1.00  0.00           O  
ATOM   1104  CB  LYS A  78       8.903  -9.460   4.283  1.00  0.00           C  
ATOM   1105  CG  LYS A  78      10.155 -10.342   4.187  1.00  0.00           C  
ATOM   1106  CD  LYS A  78       9.833 -11.709   3.567  1.00  0.00           C  
ATOM   1107  CE  LYS A  78       9.250 -11.633   2.146  1.00  0.00           C  
ATOM   1108  NZ  LYS A  78       9.979 -10.679   1.289  1.00  0.00           N  
ATOM   1109  H   LYS A  78       7.479  -7.027   3.927  1.00  0.00           H  
ATOM   1110  HA  LYS A  78       9.879  -7.897   5.429  1.00  0.00           H  
ATOM   1111  HB2 LYS A  78       8.276  -9.848   5.087  1.00  0.00           H  
ATOM   1112  HB3 LYS A  78       8.326  -9.493   3.361  1.00  0.00           H  
ATOM   1113  HG2 LYS A  78      10.934  -9.855   3.601  1.00  0.00           H  
ATOM   1114  HG3 LYS A  78      10.549 -10.489   5.194  1.00  0.00           H  
ATOM   1115  HD2 LYS A  78      10.758 -12.287   3.536  1.00  0.00           H  
ATOM   1116  HD3 LYS A  78       9.122 -12.231   4.210  1.00  0.00           H  
ATOM   1117  HE2 LYS A  78       9.299 -12.624   1.692  1.00  0.00           H  
ATOM   1118  HE3 LYS A  78       8.200 -11.341   2.187  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  78      10.951 -10.945   1.228  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  78       9.574 -10.673   0.363  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  78       9.916  -9.746   1.681  1.00  0.00           H  
ATOM   1122  N   LEU A  79      10.063  -5.974   3.509  1.00  0.00           N  
ATOM   1123  CA  LEU A  79      10.501  -5.058   2.497  1.00  0.00           C  
ATOM   1124  C   LEU A  79      11.607  -4.192   3.090  1.00  0.00           C  
ATOM   1125  O   LEU A  79      12.452  -3.711   2.306  1.00  0.00           O  
ATOM   1126  CB  LEU A  79       9.242  -4.254   2.197  1.00  0.00           C  
ATOM   1127  CG  LEU A  79       9.373  -3.305   1.020  1.00  0.00           C  
ATOM   1128  CD1 LEU A  79       9.882  -3.975  -0.262  1.00  0.00           C  
ATOM   1129  CD2 LEU A  79       8.020  -2.637   0.762  1.00  0.00           C  
ATOM   1130  OXT LEU A  79      11.574  -4.004   4.328  1.00  0.00           O  
ATOM   1131  H   LEU A  79       9.852  -5.483   4.362  1.00  0.00           H  
ATOM   1132  HA  LEU A  79      10.857  -5.568   1.606  1.00  0.00           H  
ATOM   1133  HB2 LEU A  79       8.426  -4.947   2.036  1.00  0.00           H  
ATOM   1134  HB3 LEU A  79       9.002  -3.666   3.082  1.00  0.00           H  
ATOM   1135  HG  LEU A  79      10.092  -2.587   1.379  1.00  0.00           H  
ATOM   1136 HD11 LEU A  79       9.323  -4.892  -0.447  1.00  0.00           H  
ATOM   1137 HD12 LEU A  79       9.757  -3.301  -1.110  1.00  0.00           H  
ATOM   1138 HD13 LEU A  79      10.943  -4.209  -0.170  1.00  0.00           H  
ATOM   1139 HD21 LEU A  79       7.599  -2.269   1.698  1.00  0.00           H  
ATOM   1140 HD22 LEU A  79       8.136  -1.804   0.074  1.00  0.00           H  
ATOM   1141 HD23 LEU A  79       7.343  -3.364   0.315  1.00  0.00           H  
TER    1142      LEU A  79                                                      
HETATM 1143 FE   HEC A  80       0.778   4.043  -0.498  1.00  6.41          FE  
HETATM 1144  CHA HEC A  80       1.290   4.954   2.743  1.00  5.52           C  
HETATM 1145  CHB HEC A  80      -0.031   0.873   0.557  1.00  7.91           C  
HETATM 1146  CHC HEC A  80       0.907   2.999  -3.693  1.00  6.02           C  
HETATM 1147  CHD HEC A  80       0.916   7.313  -1.460  1.00 10.53           C  
HETATM 1148  NA  HEC A  80       0.685   3.096   1.281  1.00  6.22           N  
HETATM 1149  C1A HEC A  80       0.978   3.627   2.514  1.00  6.23           C  
HETATM 1150  C2A HEC A  80       0.816   2.642   3.552  1.00  8.27           C  
HETATM 1151  C3A HEC A  80       0.302   1.536   2.960  1.00  7.07           C  
HETATM 1152  C4A HEC A  80       0.281   1.802   1.537  1.00  9.92           C  
HETATM 1153  CMA HEC A  80      -0.154   0.259   3.610  1.00  7.00           C  
HETATM 1154  CAA HEC A  80       1.094   2.903   5.006  1.00  7.29           C  
HETATM 1155  CBA HEC A  80      -0.081   3.618   5.689  1.00 11.15           C  
HETATM 1156  CGA HEC A  80       0.254   4.370   6.971  1.00 22.27           C  
HETATM 1157  O1A HEC A  80      -0.632   5.058   7.473  1.00 18.65           O  
HETATM 1158  O2A HEC A  80       1.385   4.283   7.434  1.00 17.21           O  
HETATM 1159  NB  HEC A  80       0.495   2.299  -1.378  1.00  4.54           N  
HETATM 1160  C1B HEC A  80       0.158   1.084  -0.806  1.00 10.91           C  
HETATM 1161  C2B HEC A  80       0.202   0.037  -1.804  1.00  5.88           C  
HETATM 1162  C3B HEC A  80       0.678   0.616  -2.941  1.00 -0.05           C  
HETATM 1163  C4B HEC A  80       0.675   2.041  -2.713  1.00  4.49           C  
HETATM 1164  CMB HEC A  80      -0.072  -1.417  -1.531  1.00  4.31           C  
HETATM 1165  CAB HEC A  80       1.215  -0.012  -4.207  1.00  6.35           C  
HETATM 1166  CBB HEC A  80       0.891  -1.475  -4.503  1.00  6.48           C  
HETATM 1167  NC  HEC A  80       0.850   4.981  -2.242  1.00  3.58           N  
HETATM 1168  C1C HEC A  80       0.909   4.373  -3.480  1.00  4.45           C  
HETATM 1169  C2C HEC A  80       1.062   5.358  -4.515  1.00  5.77           C  
HETATM 1170  C3C HEC A  80       1.162   6.569  -3.900  1.00  8.44           C  
HETATM 1171  C4C HEC A  80       0.963   6.341  -2.470  1.00 11.13           C  
HETATM 1172  CMC HEC A  80       1.171   5.021  -5.981  1.00  8.62           C  
HETATM 1173  CAC HEC A  80       1.492   7.893  -4.547  1.00  3.39           C  
HETATM 1174  CBC HEC A  80       0.338   8.476  -5.371  1.00 10.94           C  
HETATM 1175  ND  HEC A  80       0.935   5.787   0.469  1.00  4.28           N  
HETATM 1176  C1D HEC A  80       0.900   7.048  -0.085  1.00  5.02           C  
HETATM 1177  C2D HEC A  80       0.772   8.031   0.977  1.00  3.97           C  
HETATM 1178  C3D HEC A  80       0.836   7.366   2.170  1.00  5.11           C  
HETATM 1179  C4D HEC A  80       1.061   5.977   1.835  1.00  9.05           C  
HETATM 1180  CMD HEC A  80       0.516   9.496   0.749  1.00  5.28           C  
HETATM 1181  CAD HEC A  80       0.583   7.947   3.555  1.00  9.04           C  
HETATM 1182  CBD HEC A  80       1.040   7.220   4.837  1.00  6.36           C  
HETATM 1183  CGD HEC A  80       0.683   8.073   6.047  1.00  6.46           C  
HETATM 1184  O1D HEC A  80      -0.479   8.050   6.445  1.00  8.25           O  
HETATM 1185  O2D HEC A  80       1.568   8.756   6.556  1.00 15.15           O  
HETATM 1186  HHA HEC A  80       1.743   5.184   3.697  1.00  0.00           H  
HETATM 1187  HHB HEC A  80      -0.357  -0.101   0.905  1.00  0.00           H  
HETATM 1188  HHC HEC A  80       1.149   2.628  -4.689  1.00  0.00           H  
HETATM 1189  HHD HEC A  80       0.883   8.361  -1.749  1.00  0.00           H  
HETATM 1190 HMA1 HEC A  80       0.456  -0.573   3.263  1.00  0.00           H  
HETATM 1191 HMA2 HEC A  80      -1.198   0.091   3.350  1.00  0.00           H  
HETATM 1192 HMA3 HEC A  80      -0.077   0.333   4.693  1.00  0.00           H  
HETATM 1193 HAA1 HEC A  80       1.283   1.963   5.524  1.00  0.00           H  
HETATM 1194 HAA2 HEC A  80       2.018   3.482   5.045  1.00  0.00           H  
HETATM 1195 HBA1 HEC A  80      -0.529   4.329   5.002  1.00  0.00           H  
HETATM 1196 HBA2 HEC A  80      -0.827   2.869   5.926  1.00  0.00           H  
HETATM 1197 HMB1 HEC A  80      -0.672  -1.556  -0.637  1.00  0.00           H  
HETATM 1198 HMB2 HEC A  80       0.879  -1.936  -1.421  1.00  0.00           H  
HETATM 1199 HMB3 HEC A  80      -0.641  -1.835  -2.354  1.00  0.00           H  
HETATM 1200  HAB HEC A  80       1.022   0.570  -5.107  1.00  0.00           H  
HETATM 1201 HBB1 HEC A  80      -0.188  -1.610  -4.543  1.00  0.00           H  
HETATM 1202 HBB2 HEC A  80       1.301  -1.759  -5.469  1.00  0.00           H  
HETATM 1203 HBB3 HEC A  80       1.348  -2.094  -3.736  1.00  0.00           H  
HETATM 1204 HMC1 HEC A  80       0.327   4.398  -6.277  1.00  0.00           H  
HETATM 1205 HMC2 HEC A  80       2.099   4.479  -6.162  1.00  0.00           H  
HETATM 1206 HMC3 HEC A  80       1.172   5.918  -6.596  1.00  0.00           H  
HETATM 1207  HAC HEC A  80       1.707   8.617  -3.771  1.00  0.00           H  
HETATM 1208 HBC1 HEC A  80      -0.563   8.527  -4.762  1.00  0.00           H  
HETATM 1209 HBC2 HEC A  80       0.138   7.854  -6.242  1.00  0.00           H  
HETATM 1210 HBC3 HEC A  80       0.607   9.476  -5.712  1.00  0.00           H  
HETATM 1211 HMD1 HEC A  80       0.353  10.000   1.698  1.00  0.00           H  
HETATM 1212 HMD2 HEC A  80      -0.378   9.615   0.138  1.00  0.00           H  
HETATM 1213 HMD3 HEC A  80       1.371   9.953   0.254  1.00  0.00           H  
HETATM 1214 HAD1 HEC A  80      -0.494   8.081   3.639  1.00  0.00           H  
HETATM 1215 HAD2 HEC A  80       1.030   8.939   3.580  1.00  0.00           H  
HETATM 1216 HBD1 HEC A  80       2.110   7.018   4.814  1.00  0.00           H  
HETATM 1217 HBD2 HEC A  80       0.541   6.268   5.009  1.00  0.00           H  
ENDMDL                                                                          
CONECT  130 1165                                                                
CONECT  166 1173                                                                
CONECT  180 1143                                                                
CONECT  787 1143                                                                
CONECT 1143  180  787 1148 1159                                                 
CONECT 1143 1167 1175                                                           
CONECT 1144 1149 1179 1186                                                      
CONECT 1145 1152 1160 1187                                                      
CONECT 1146 1163 1168 1188                                                      
CONECT 1147 1171 1176 1189                                                      
CONECT 1148 1143 1149 1152                                                      
CONECT 1149 1144 1148 1150                                                      
CONECT 1150 1149 1151 1154                                                      
CONECT 1151 1150 1152 1153                                                      
CONECT 1152 1145 1148 1151                                                      
CONECT 1153 1151 1190 1191 1192                                                 
CONECT 1154 1150 1155 1193 1194                                                 
CONECT 1155 1154 1156 1195 1196                                                 
CONECT 1156 1155 1157 1158                                                      
CONECT 1157 1156                                                                
CONECT 1158 1156                                                                
CONECT 1159 1143 1160 1163                                                      
CONECT 1160 1145 1159 1161                                                      
CONECT 1161 1160 1162 1164                                                      
CONECT 1162 1161 1163 1165                                                      
CONECT 1163 1146 1159 1162                                                      
CONECT 1164 1161 1197 1198 1199                                                 
CONECT 1165  130 1162 1166 1200                                                 
CONECT 1166 1165 1201 1202 1203                                                 
CONECT 1167 1143 1168 1171                                                      
CONECT 1168 1146 1167 1169                                                      
CONECT 1169 1168 1170 1172                                                      
CONECT 1170 1169 1171 1173                                                      
CONECT 1171 1147 1167 1170                                                      
CONECT 1172 1169 1204 1205 1206                                                 
CONECT 1173  166 1170 1174 1207                                                 
CONECT 1174 1173 1208 1209 1210                                                 
CONECT 1175 1143 1176 1179                                                      
CONECT 1176 1147 1175 1177                                                      
CONECT 1177 1176 1178 1180                                                      
CONECT 1178 1177 1179 1181                                                      
CONECT 1179 1144 1175 1178                                                      
CONECT 1180 1177 1211 1212 1213                                                 
CONECT 1181 1178 1182 1214 1215                                                 
CONECT 1182 1181 1183 1216 1217                                                 
CONECT 1183 1182 1184 1185                                                      
CONECT 1184 1183                                                                
CONECT 1185 1183                                                                
CONECT 1186 1144                                                                
CONECT 1187 1145                                                                
CONECT 1188 1146                                                                
CONECT 1189 1147                                                                
CONECT 1190 1153                                                                
CONECT 1191 1153                                                                
CONECT 1192 1153                                                                
CONECT 1193 1154                                                                
CONECT 1194 1154                                                                
CONECT 1195 1155                                                                
CONECT 1196 1155                                                                
CONECT 1197 1164                                                                
CONECT 1198 1164                                                                
CONECT 1199 1164                                                                
CONECT 1200 1165                                                                
CONECT 1201 1166                                                                
CONECT 1202 1166                                                                
CONECT 1203 1166                                                                
CONECT 1204 1172                                                                
CONECT 1205 1172                                                                
CONECT 1206 1172                                                                
CONECT 1207 1173                                                                
CONECT 1208 1174                                                                
CONECT 1209 1174                                                                
CONECT 1210 1174                                                                
CONECT 1211 1180                                                                
CONECT 1212 1180                                                                
CONECT 1213 1180                                                                
CONECT 1214 1181                                                                
CONECT 1215 1181                                                                
CONECT 1216 1182                                                                
CONECT 1217 1182                                                                
MASTER      238    0    1    4    0    0    6    6  613    1   80    7          
END