HEADER    DNA BINDING PROTEIN                     28-APR-15   2N26              
TITLE     SOLUTION STRUCTURE OF MIZ-1 ZINC FINGERS 3 AND 4                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 17;          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 304-414;                                      
COMPND   5 SYNONYM: MYC-INTERACTING ZINC FINGER PROTEIN 1, MIZ-1, ZINC FINGER   
COMPND   6 PROTEIN 151, ZINC FINGER PROTEIN 60;                                 
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MIZ1, ZBTB17, ZNF151, ZNF60;                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 STAR (DE3);                           
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-3A                                     
KEYWDS    MIZ-1, ZBTB17, C2H2 ZINC FINGER, DNA BINDING PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.BEDARD,P.LAVIGNE                                                    
REVDAT   3   01-MAY-24 2N26    1       REMARK SEQADV LINK                       
REVDAT   2   10-AUG-16 2N26    1       JRNL                                     
REVDAT   1   17-JUN-15 2N26    0                                                
JRNL        AUTH   C.TREMBLAY,M.BEDARD,M.A.BONIN,P.LAVIGNE                      
JRNL        TITL   SOLUTION STRUCTURE OF THE 13TH C2H2 ZINC FINGER OF MIZ-1.    
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 473   471 2016              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   26972249                                                     
JRNL        DOI    10.1016/J.BBRC.2016.03.034                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2, ARIA 2.2, CNS 1.21                         
REMARK   3   AUTHORS     : NILGES, RIEPING, HABECK, BARDIAUX, BERNARD AND       
REMARK   3                 MALLIAVIN (ARIA), NILGES, RIEPING, HABECK,           
REMARK   3                 BARDIAUX, BERNARD AND MALLIAVIN (ARIA), BRUNGER,     
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N26 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-APR-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104327.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7 - 1.0 MM [U-13C; U-15N]        
REMARK 210                                   MIZ1, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCACONH (H[N[CO[{CA|CA[C]}]]]);   
REMARK 210                                   3D HNCO; HNHA (H{[N]+[HA]}); 3D    
REMARK 210                                   1H-15N NOESY; 2D 1H-15N HSQC/      
REMARK 210                                   HMQC; 3D HNCACB; CCCONH (HNCO);    
REMARK 210                                   3D 1H-13C NOESY; 3D HCCH-TOCSY;    
REMARK 210                                   2D 1H-13C HSQC/HMQC                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYINOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.21, CCPNMR ANALYSIS 2.1,     
REMARK 210                                   DANGLE 1.1, NMRPIPE 7.4            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY AND RESTRAINT        
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     VAL A     2                                                      
REMARK 465     ILE A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     CYS A     6                                                      
REMARK 465     GLU A     7                                                      
REMARK 465     ASP A     8                                                      
REMARK 465     CYS A     9                                                      
REMARK 465     GLY A    10                                                      
REMARK 465     LYS A    11                                                      
REMARK 465     GLU A    12                                                      
REMARK 465     PHE A    13                                                      
REMARK 465     THR A    14                                                      
REMARK 465     HIS A    15                                                      
REMARK 465     THR A    16                                                      
REMARK 465     GLY A    17                                                      
REMARK 465     ASN A    18                                                      
REMARK 465     PHE A    19                                                      
REMARK 465     LYS A    20                                                      
REMARK 465     ARG A    21                                                      
REMARK 465     HIS A    22                                                      
REMARK 465     ILE A    23                                                      
REMARK 465     ARG A    24                                                      
REMARK 465     ILE A    25                                                      
REMARK 465     HIS A    26                                                      
REMARK 465     THR A    27                                                      
REMARK 465     GLY A    28                                                      
REMARK 465     GLU A    29                                                      
REMARK 465     LYS A    30                                                      
REMARK 465     PRO A    31                                                      
REMARK 465     PHE A    32                                                      
REMARK 465     SER A    33                                                      
REMARK 465     CYS A    34                                                      
REMARK 465     ARG A    35                                                      
REMARK 465     GLU A    36                                                      
REMARK 465     CYS A    37                                                      
REMARK 465     SER A    38                                                      
REMARK 465     LYS A    39                                                      
REMARK 465     ALA A    40                                                      
REMARK 465     PHE A    41                                                      
REMARK 465     SER A    42                                                      
REMARK 465     ASP A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     ALA A    45                                                      
REMARK 465     ALA A    46                                                      
REMARK 465     CYS A    47                                                      
REMARK 465     LYS A    48                                                      
REMARK 465     ALA A    49                                                      
REMARK 465     HIS A    50                                                      
REMARK 465     GLU A    51                                                      
REMARK 465     LYS A    52                                                      
REMARK 465     THR A    53                                                      
REMARK 465     HIS A    54                                                      
REMARK 465     SER A    55                                                      
REMARK 465     PRO A    56                                                      
REMARK 465     LEU A    57                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A    69     HD1  HIS A    78              1.04            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  9 TYR A  60   CE1   TYR A  60   CZ      0.102                       
REMARK 500  9 TYR A  60   CZ    TYR A  60   CE2    -0.099                       
REMARK 500 16 TYR A  60   CE1   TYR A  60   CZ      0.111                       
REMARK 500 16 TYR A  60   CZ    TYR A  60   CE2    -0.114                       
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 ARG A  87      -81.67    -95.99                                   
REMARK 500  1 SER A 111       46.66   -153.85                                   
REMARK 500  2 ARG A  87      -74.88   -100.77                                   
REMARK 500  2 SER A 111      -38.49   -168.73                                   
REMARK 500  3 ARG A  87      -78.23   -101.08                                   
REMARK 500  3 GLU A  91       -5.25    -59.04                                   
REMARK 500  3 SER A 111       36.57   -143.49                                   
REMARK 500  4 ARG A  87      -81.57   -101.03                                   
REMARK 500  4 SER A 111       37.14   -151.85                                   
REMARK 500  5 ARG A  87      -91.61    -82.85                                   
REMARK 500  5 SER A 111       34.09   -141.41                                   
REMARK 500  6 ARG A  87      -77.28    -93.03                                   
REMARK 500  6 GLU A  91       13.25    -69.60                                   
REMARK 500  6 SER A 111       40.04   -162.91                                   
REMARK 500  7 ARG A  87      -80.32    -96.37                                   
REMARK 500  7 SER A 111       41.54   -158.55                                   
REMARK 500  8 ARG A  87      -90.69    -84.63                                   
REMARK 500  8 GLU A  91        6.34    -67.51                                   
REMARK 500  8 SER A 111       27.85   -157.71                                   
REMARK 500  9 ARG A  87      -84.35    -86.18                                   
REMARK 500  9 SER A 111       51.76   -163.02                                   
REMARK 500 10 ARG A  87      -91.60    -83.65                                   
REMARK 500 10 GLU A  91        1.41    -65.52                                   
REMARK 500 10 SER A 111       43.08   -153.29                                   
REMARK 500 11 ARG A  87      -86.39    -93.27                                   
REMARK 500 11 GLU A  91        0.03    -60.23                                   
REMARK 500 11 SER A 111       57.51   -153.13                                   
REMARK 500 12 ARG A  87      -82.01    -92.07                                   
REMARK 500 12 GLU A  91        9.34    -66.81                                   
REMARK 500 12 SER A 111       53.45   -156.24                                   
REMARK 500 13 ARG A  87      -92.43    -88.02                                   
REMARK 500 13 GLU A  91       12.95    -68.87                                   
REMARK 500 13 SER A 111       40.24   -150.49                                   
REMARK 500 14 GLU A  63        3.41    -69.93                                   
REMARK 500 14 ARG A  87      -96.76    -89.26                                   
REMARK 500 14 SER A 111       47.61   -153.18                                   
REMARK 500 15 ARG A  87      -80.71    -90.16                                   
REMARK 500 15 GLU A  91        0.94    -62.59                                   
REMARK 500 15 SER A 111       38.15   -155.73                                   
REMARK 500 16 ARG A  87      -81.13    -87.51                                   
REMARK 500 16 GLU A  91        6.58    -65.95                                   
REMARK 500 16 SER A 111       55.14   -160.54                                   
REMARK 500 17 ARG A  87      -86.33    -85.44                                   
REMARK 500 17 GLU A  91        1.22    -60.30                                   
REMARK 500 17 SER A 111       44.86   -152.29                                   
REMARK 500 18 ARG A  87      -90.91    -82.55                                   
REMARK 500 18 GLU A  91       14.38    -63.98                                   
REMARK 500 18 SER A 111       33.34   -158.18                                   
REMARK 500 19 ARG A  87      -82.35    -91.44                                   
REMARK 500 19 SER A 111       46.59   -174.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      53 RAMACHANDRAN OUTLIERS.                        
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                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  62   SG                                                     
REMARK 620 2 CYS A  65   SG   90.4                                              
REMARK 620 3 HIS A  78   NE2  94.8  85.6                                        
REMARK 620 4 HIS A  82   NE2 164.5 105.0  85.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 202  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  90   SG                                                     
REMARK 620 2 CYS A  93   SG  109.6                                              
REMARK 620 3 HIS A 106   NE2 103.8  93.8                                        
REMARK 620 4 HIS A 110   NE2 113.8 118.4 114.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 202                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25587   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N25   RELATED DB: PDB                                   
DBREF  2N26 A    2   112  UNP    Q13105   ZBT17_HUMAN    304    414             
SEQADV 2N26 MET A    1  UNP  Q13105              INITIATING METHIONINE          
SEQRES   1 A  112  MET VAL ILE HIS LYS CYS GLU ASP CYS GLY LYS GLU PHE          
SEQRES   2 A  112  THR HIS THR GLY ASN PHE LYS ARG HIS ILE ARG ILE HIS          
SEQRES   3 A  112  THR GLY GLU LYS PRO PHE SER CYS ARG GLU CYS SER LYS          
SEQRES   4 A  112  ALA PHE SER ASP PRO ALA ALA CYS LYS ALA HIS GLU LYS          
SEQRES   5 A  112  THR HIS SER PRO LEU LYS PRO TYR GLY CYS GLU GLU CYS          
SEQRES   6 A  112  GLY LYS SER TYR ARG LEU ILE SER LEU LEU ASN LEU HIS          
SEQRES   7 A  112  LYS LYS ARG HIS SER GLY GLU ALA ARG TYR ARG CYS GLU          
SEQRES   8 A  112  ASP CYS GLY LYS LEU PHE THR THR SER GLY ASN LEU LYS          
SEQRES   9 A  112  ARG HIS GLN LEU VAL HIS SER GLY                              
HET     ZN  A 201       1                                                       
HET     ZN  A 202       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 LEU A   71  SER A   83  1                                  13    
HELIX    2   2 THR A   99  LEU A  108  1                                  10    
SHEET    1   A 2 TYR A  60  GLY A  61  0                                        
SHEET    2   A 2 SER A  68  TYR A  69 -1  O  TYR A  69   N  TYR A  60           
SHEET    1   B 2 TYR A  88  ARG A  89  0                                        
SHEET    2   B 2 LEU A  96  PHE A  97 -1  O  PHE A  97   N  TYR A  88           
LINK         SG  CYS A  62                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  65                ZN    ZN A 201     1555   1555  2.27  
LINK         NE2 HIS A  78                ZN    ZN A 201     1555   1555  2.13  
LINK         NE2 HIS A  82                ZN    ZN A 201     1555   1555  2.13  
LINK         SG  CYS A  90                ZN    ZN A 202     1555   1555  2.31  
LINK         SG  CYS A  93                ZN    ZN A 202     1555   1555  2.32  
LINK         NE2 HIS A 106                ZN    ZN A 202     1555   1555  2.10  
LINK         NE2 HIS A 110                ZN    ZN A 202     1555   1555  2.01  
SITE     1 AC1  5 CYS A  62  GLU A  64  CYS A  65  HIS A  78                    
SITE     2 AC1  5 HIS A  82                                                     
SITE     1 AC2  5 CYS A  90  ASP A  92  CYS A  93  HIS A 106                    
SITE     2 AC2  5 HIS A 110                                                     
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   LYS A  58     -15.341  -8.795  -5.017  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -14.703  -9.361  -3.807  1.00  2.39           C  
ATOM      3  C   LYS A  58     -14.234  -8.236  -2.896  1.00  2.04           C  
ATOM      4  O   LYS A  58     -13.590  -7.296  -3.354  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -13.500 -10.246  -4.171  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -13.841 -11.489  -4.987  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -13.974 -11.180  -6.467  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -14.213 -12.438  -7.287  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -15.501 -13.098  -6.951  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -15.843  -9.541  -5.542  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -15.436  -9.953  -3.281  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -12.796  -9.656  -4.738  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -13.023 -10.567  -3.255  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -13.057 -12.219  -4.854  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -14.775 -11.895  -4.629  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -14.807 -10.508  -6.611  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -13.065 -10.708  -6.808  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -14.224 -12.174  -8.332  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -13.405 -13.130  -7.100  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -15.497 -13.422  -5.958  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -15.652 -13.922  -7.571  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -16.292 -12.434  -7.086  1.00  4.42           H  
ATOM     23  N   PRO A  59     -14.573  -8.312  -1.599  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -14.170  -7.317  -0.616  1.00  1.67           C  
ATOM     25  C   PRO A  59     -12.664  -7.183  -0.541  1.00  1.61           C  
ATOM     26  O   PRO A  59     -11.944  -8.127  -0.202  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -14.724  -7.849   0.710  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -15.812  -8.778   0.315  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -15.390  -9.366  -1.000  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -14.606  -6.353  -0.830  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -13.941  -8.362   1.250  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -15.101  -7.030   1.302  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -15.923  -9.555   1.057  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -16.737  -8.231   0.202  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -14.809 -10.259  -0.851  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -16.248  -9.565  -1.613  1.00  2.19           H  
ATOM     37  N   TYR A  60     -12.216  -5.998  -0.864  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -10.805  -5.657  -0.832  1.00  1.39           C  
ATOM     39  C   TYR A  60     -10.538  -4.754   0.351  1.00  1.25           C  
ATOM     40  O   TYR A  60     -10.827  -3.561   0.307  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -10.389  -4.958  -2.127  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -10.594  -5.789  -3.362  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -10.156  -7.102  -3.409  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -11.240  -5.269  -4.472  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -10.355  -7.877  -4.530  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -11.442  -6.036  -5.598  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -10.946  -7.307  -5.656  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -11.200  -8.114  -6.746  1.00  2.40           O  
ATOM     49  H   TYR A  60     -12.868  -5.320  -1.135  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -10.238  -6.567  -0.718  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -10.967  -4.052  -2.243  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -9.340  -4.708  -2.073  1.00  1.37           H  
ATOM     53  HD1 TYR A  60      -9.653  -7.522  -2.549  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -11.585  -4.244  -4.449  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -10.011  -8.898  -4.544  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -11.947  -5.614  -6.448  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -11.700  -8.912  -6.502  1.00  2.62           H  
ATOM     58  N   GLY A  61      -9.998  -5.318   1.409  1.00  1.29           N  
ATOM     59  CA  GLY A  61      -9.886  -4.584   2.633  1.00  1.20           C  
ATOM     60  C   GLY A  61      -8.466  -4.268   3.016  1.00  1.20           C  
ATOM     61  O   GLY A  61      -7.523  -4.962   2.631  1.00  1.34           O  
ATOM     62  H   GLY A  61      -9.650  -6.231   1.350  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -10.417  -3.648   2.520  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -10.348  -5.151   3.425  1.00  1.27           H  
ATOM     65  N   CYS A  62      -8.336  -3.195   3.766  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -7.054  -2.705   4.233  1.00  1.10           C  
ATOM     67  C   CYS A  62      -6.467  -3.647   5.281  1.00  1.26           C  
ATOM     68  O   CYS A  62      -7.013  -3.781   6.372  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -7.241  -1.301   4.822  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -5.716  -0.369   5.077  1.00  1.08           S  
ATOM     71  H   CYS A  62      -9.150  -2.702   4.004  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -6.383  -2.650   3.389  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -7.864  -0.722   4.159  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -7.733  -1.389   5.781  1.00  1.05           H  
ATOM     75  N   GLU A  63      -5.349  -4.282   4.937  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -4.619  -5.171   5.850  1.00  1.69           C  
ATOM     77  C   GLU A  63      -4.198  -4.425   7.117  1.00  1.64           C  
ATOM     78  O   GLU A  63      -3.911  -5.018   8.157  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -3.378  -5.704   5.123  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -2.465  -6.578   5.970  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -1.155  -6.895   5.271  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -0.251  -6.034   5.272  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -1.025  -8.009   4.715  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -5.002  -4.158   4.025  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -5.264  -5.996   6.115  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -3.704  -6.285   4.275  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -2.801  -4.863   4.764  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -2.249  -6.065   6.896  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -2.975  -7.507   6.185  1.00  2.95           H  
ATOM     90  N   GLU A  64      -4.196  -3.113   7.010  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -3.671  -2.236   8.030  1.00  1.59           C  
ATOM     92  C   GLU A  64      -4.714  -1.877   9.094  1.00  1.50           C  
ATOM     93  O   GLU A  64      -4.425  -1.928  10.288  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -3.150  -0.993   7.323  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -3.316   0.296   8.088  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -3.319   1.477   7.154  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -4.396   1.775   6.587  1.00  1.37           O  
ATOM     98  OE2 GLU A  64      -2.250   2.086   6.953  1.00  1.76           O1+
ATOM     99  H   GLU A  64      -4.571  -2.713   6.202  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -2.844  -2.737   8.505  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -2.101  -1.128   7.124  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -3.669  -0.891   6.381  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -4.258   0.267   8.619  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -2.499   0.401   8.786  1.00  2.05           H  
ATOM    105  N   CYS A  65      -5.926  -1.538   8.670  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -6.916  -0.999   9.586  1.00  1.26           C  
ATOM    107  C   CYS A  65      -8.192  -1.824   9.543  1.00  1.24           C  
ATOM    108  O   CYS A  65      -9.017  -1.778  10.458  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.193   0.462   9.243  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -7.598   0.738   7.504  1.00  1.04           S  
ATOM    111  H   CYS A  65      -6.172  -1.683   7.739  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -6.503  -1.054  10.580  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.022   0.812   9.828  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -6.314   1.053   9.473  1.00  1.18           H  
ATOM    115  N   GLY A  66      -8.347  -2.565   8.461  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -9.373  -3.565   8.389  1.00  1.31           C  
ATOM    117  C   GLY A  66     -10.690  -3.073   7.814  1.00  1.22           C  
ATOM    118  O   GLY A  66     -11.753  -3.567   8.186  1.00  1.31           O  
ATOM    119  H   GLY A  66      -7.749  -2.440   7.703  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -9.002  -4.366   7.766  1.00  1.39           H  
ATOM    121  HA3 GLY A  66      -9.541  -3.945   9.385  1.00  1.42           H  
ATOM    122  N   LYS A  67     -10.631  -2.104   6.908  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -11.827  -1.648   6.204  1.00  1.06           C  
ATOM    124  C   LYS A  67     -11.862  -2.228   4.797  1.00  1.03           C  
ATOM    125  O   LYS A  67     -10.909  -2.067   4.035  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -11.885  -0.120   6.136  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.109   0.544   7.485  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.312   2.043   7.329  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -12.670   2.706   8.650  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -13.918   2.145   9.235  1.00  2.43           N1+
ATOM    131  H   LYS A  67      -9.769  -1.687   6.712  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -12.687  -2.008   6.749  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -10.953   0.248   5.729  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -12.692   0.168   5.479  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -12.988   0.117   7.945  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.247   0.369   8.113  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -11.401   2.483   6.953  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -13.113   2.213   6.625  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -11.860   2.555   9.345  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -12.807   3.764   8.482  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -13.767   1.155   9.524  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -14.689   2.175   8.535  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -14.206   2.701  10.074  1.00  2.91           H  
ATOM    144  N   SER A  68     -12.949  -2.913   4.462  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.098  -3.509   3.144  1.00  1.15           C  
ATOM    146  C   SER A  68     -13.723  -2.535   2.161  1.00  1.09           C  
ATOM    147  O   SER A  68     -14.634  -1.781   2.508  1.00  1.12           O  
ATOM    148  CB  SER A  68     -13.942  -4.777   3.220  1.00  1.30           C  
ATOM    149  OG  SER A  68     -14.626  -4.859   4.460  1.00  1.39           O  
ATOM    150  H   SER A  68     -13.674  -3.023   5.117  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.117  -3.770   2.791  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -14.673  -4.765   2.420  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -13.299  -5.641   3.108  1.00  1.41           H  
ATOM    154  HG  SER A  68     -14.731  -5.795   4.706  1.00  1.55           H  
ATOM    155  N   TYR A  69     -13.216  -2.554   0.942  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -13.746  -1.720  -0.128  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.264  -2.564  -1.281  1.00  1.19           C  
ATOM    158  O   TYR A  69     -13.928  -3.748  -1.395  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -12.687  -0.730  -0.619  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -12.537   0.455   0.289  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -11.847   0.345   1.481  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.080   1.682  -0.050  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.698   1.428   2.321  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -12.935   2.771   0.776  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.276   2.643   1.968  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.101   3.734   2.789  1.00  0.72           O  
ATOM    167  H   TYR A  69     -12.443  -3.142   0.757  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -14.573  -1.162   0.281  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -11.727  -1.218  -0.674  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -12.957  -0.370  -1.598  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.418  -0.610   1.749  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -13.622   1.780  -0.980  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.161   1.320   3.252  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.368   3.717   0.493  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -11.159   3.858   2.990  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.103  -1.958  -2.114  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -15.693  -2.657  -3.246  1.00  1.38           C  
ATOM    178  C   ARG A  70     -14.678  -2.871  -4.362  1.00  1.34           C  
ATOM    179  O   ARG A  70     -14.613  -3.952  -4.947  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -16.884  -1.867  -3.801  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.025  -1.671  -2.814  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -18.664  -2.991  -2.423  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.868  -2.795  -1.621  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.766  -3.745  -1.375  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -20.630  -4.952  -1.916  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -21.815  -3.477  -0.610  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.348  -1.021  -1.945  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.040  -3.618  -2.901  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -16.539  -0.892  -4.111  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -17.272  -2.388  -4.665  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -17.641  -1.193  -1.926  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -18.775  -1.039  -3.269  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -18.926  -3.531  -3.321  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -17.951  -3.567  -1.851  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -20.014  -1.895  -1.237  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -19.849  -5.153  -2.516  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -21.313  -5.672  -1.734  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -21.932  -2.560  -0.222  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -22.500  -4.194  -0.409  1.00  4.43           H  
ATOM    200  N   LEU A  71     -13.883  -1.845  -4.655  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -12.923  -1.928  -5.745  1.00  1.23           C  
ATOM    202  C   LEU A  71     -11.496  -1.917  -5.222  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.247  -1.516  -4.081  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -13.092  -0.759  -6.726  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -14.477  -0.577  -7.365  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -15.219  -1.892  -7.476  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.309   0.435  -6.600  1.00  1.92           C  
ATOM    208  H   LEU A  71     -13.952  -1.016  -4.143  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -13.096  -2.856  -6.271  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -12.848   0.154  -6.197  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -12.374  -0.891  -7.524  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -14.342  -0.198  -8.356  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -14.598  -2.618  -7.977  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.129  -1.746  -8.037  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -15.458  -2.242  -6.480  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -14.740   1.346  -6.475  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -15.565   0.032  -5.633  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -16.212   0.649  -7.152  1.00  2.33           H  
ATOM    219  N   ILE A  72     -10.561  -2.329  -6.068  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -9.145  -2.252  -5.737  1.00  1.16           C  
ATOM    221  C   ILE A  72      -8.713  -0.798  -5.674  1.00  1.02           C  
ATOM    222  O   ILE A  72      -8.018  -0.396  -4.751  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -8.276  -3.021  -6.763  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -8.418  -4.523  -6.537  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -6.812  -2.606  -6.673  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -7.756  -5.013  -5.262  1.00  1.59           C  
ATOM    227  H   ILE A  72     -10.830  -2.692  -6.945  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -9.007  -2.704  -4.763  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -8.628  -2.778  -7.752  1.00  1.37           H  
ATOM    230 HG12 ILE A  72      -9.467  -4.764  -6.473  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -7.980  -5.056  -7.369  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -6.727  -1.546  -6.847  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -6.243  -3.143  -7.417  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -6.434  -2.845  -5.691  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -7.958  -6.065  -5.135  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -8.154  -4.464  -4.419  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -6.690  -4.854  -5.324  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.164  -0.016  -6.649  1.00  1.03           N  
ATOM    239  CA  SER A  73      -8.843   1.400  -6.718  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.417   2.137  -5.514  1.00  0.79           C  
ATOM    241  O   SER A  73      -8.815   3.074  -5.000  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.403   1.984  -8.010  1.00  1.04           C  
ATOM    243  OG  SER A  73      -9.275   1.053  -9.071  1.00  1.77           O  
ATOM    244  H   SER A  73      -9.720  -0.409  -7.354  1.00  1.12           H  
ATOM    245  HA  SER A  73      -7.771   1.503  -6.711  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -10.448   2.220  -7.874  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -8.859   2.880  -8.264  1.00  1.30           H  
ATOM    248  HG  SER A  73      -8.635   1.394  -9.722  1.00  2.05           H  
ATOM    249  N   LEU A  74     -10.585   1.697  -5.076  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.209   2.197  -3.871  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.294   2.060  -2.677  1.00  0.64           C  
ATOM    252  O   LEU A  74      -9.985   3.030  -1.988  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.486   1.404  -3.620  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -13.757   2.194  -3.782  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -14.965   1.361  -3.380  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.628   3.435  -2.948  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.060   1.023  -5.595  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.445   3.233  -4.012  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -12.514   0.572  -4.306  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.452   1.019  -2.609  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -13.872   2.489  -4.814  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.865   1.937  -3.528  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -14.881   1.082  -2.340  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.006   0.465  -3.993  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -14.591   3.901  -2.829  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -12.946   4.111  -3.440  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.225   3.161  -1.982  1.00  1.40           H  
ATOM    268  N   LEU A  75      -9.863   0.848  -2.459  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -8.995   0.516  -1.358  1.00  0.66           C  
ATOM    270  C   LEU A  75      -7.621   1.115  -1.587  1.00  0.64           C  
ATOM    271  O   LEU A  75      -6.867   1.385  -0.655  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -8.909  -0.991  -1.274  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -7.756  -1.534  -0.465  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.004  -1.352   1.018  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -7.562  -2.978  -0.836  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.124   0.142  -3.081  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.417   0.910  -0.448  1.00  0.61           H  
ATOM    278  HB2 LEU A  75      -9.831  -1.358  -0.836  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -8.826  -1.380  -2.281  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -6.855  -0.997  -0.725  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -8.905  -1.878   1.298  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -8.118  -0.300   1.237  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -7.168  -1.747   1.574  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -7.323  -3.035  -1.892  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -8.481  -3.518  -0.643  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -6.756  -3.397  -0.255  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.321   1.326  -2.848  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.056   1.900  -3.258  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.026   3.364  -2.876  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.000   3.892  -2.463  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -5.881   1.747  -4.764  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -4.485   1.300  -5.143  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -3.607   2.116  -5.414  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -4.282  -0.010  -5.161  1.00  1.14           N  
ATOM    295  H   ASN A  76      -7.982   1.084  -3.534  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.260   1.379  -2.746  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -6.583   1.006  -5.121  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.087   2.696  -5.245  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.038  -0.597  -4.932  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -3.388  -0.340  -5.400  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.177   4.008  -3.000  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.323   5.391  -2.620  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.484   5.510  -1.116  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.161   6.536  -0.525  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.512   5.987  -3.360  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.180   6.683  -4.677  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.844   8.128  -4.405  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.025   5.998  -5.396  1.00  0.64           C  
ATOM    309  H   LEU A  77      -7.963   3.542  -3.372  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.425   5.908  -2.912  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.211   5.194  -3.573  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -8.986   6.701  -2.711  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.043   6.648  -5.322  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.613   8.626  -5.331  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -6.992   8.177  -3.742  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.689   8.604  -3.936  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.275   4.963  -5.574  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.135   6.052  -4.787  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.846   6.491  -6.340  1.00  1.23           H  
ATOM    320  N   HIS A  78      -7.980   4.446  -0.508  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.005   4.334   0.942  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.579   4.236   1.463  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.220   4.858   2.461  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -8.808   3.097   1.364  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.672   2.747   2.821  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.553   3.150   3.798  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.720   2.015   3.454  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.121   2.670   4.967  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.004   1.972   4.813  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.346   3.718  -1.052  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.470   5.220   1.344  1.00  0.44           H  
ATOM    332  HB2 HIS A  78      -9.858   3.276   1.166  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.475   2.246   0.786  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.378   3.675   3.655  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -6.874   1.535   2.985  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.616   2.828   5.915  1.00  0.84           H  
ATOM    337  N   LYS A  79      -5.771   3.454   0.767  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.389   3.250   1.153  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.610   4.523   0.874  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.713   4.901   1.626  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -3.794   2.064   0.385  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.665   1.366   1.124  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.175   0.681   2.381  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -4.040  -0.533   2.056  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.228  -1.694   1.605  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.114   3.009  -0.041  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.362   3.044   2.214  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -4.576   1.341   0.201  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -3.413   2.419  -0.562  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.225   0.624   0.474  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -1.920   2.097   1.397  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.328   0.356   2.967  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.759   1.387   2.952  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.595  -0.814   2.939  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -4.732  -0.262   1.271  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -3.815  -2.558   1.587  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -2.427  -1.846   2.257  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -2.855  -1.524   0.643  1.00  2.45           H  
ATOM    359  N   LYS A  80      -3.988   5.185  -0.215  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.458   6.493  -0.549  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.821   7.504   0.528  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.999   8.329   0.913  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -3.996   6.947  -1.913  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.660   8.389  -2.261  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.960   8.710  -3.710  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.958   8.040  -4.621  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.137   8.428  -6.041  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.636   4.766  -0.822  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.384   6.412  -0.607  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.573   6.311  -2.679  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.070   6.837  -1.922  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.239   9.040  -1.643  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.608   8.557  -2.078  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.950   8.354  -3.953  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.909   9.779  -3.853  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.962   8.329  -4.299  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.067   6.972  -4.524  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -2.831   9.415  -6.185  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -4.140   8.349  -6.316  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -2.569   7.808  -6.660  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.051   7.420   1.021  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.548   8.362   2.016  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.694   8.359   3.284  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.442   9.411   3.873  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.984   8.023   2.370  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.704   9.135   3.103  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -9.131   8.741   3.379  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -9.227   7.782   4.478  1.00  2.24           N  
ATOM    389  CZ  ARG A  81     -10.238   6.938   4.653  1.00  3.08           C  
ATOM    390  NH1 ARG A  81     -11.207   6.844   3.751  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -10.261   6.165   5.726  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.658   6.710   0.690  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.527   9.348   1.581  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.527   7.810   1.461  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -6.991   7.144   2.997  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.201   9.325   4.039  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.693  10.026   2.493  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -9.700   9.624   3.624  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -9.526   8.289   2.483  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -8.501   7.789   5.145  1.00  2.43           H  
ATOM    401 HH11 ARG A  81     -11.188   7.414   2.917  1.00  3.25           H  
ATOM    402 HH12 ARG A  81     -11.965   6.204   3.893  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -9.515   6.217   6.400  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -11.036   5.534   5.880  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.249   7.175   3.695  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.486   7.030   4.930  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.113   7.692   4.833  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.572   8.162   5.833  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.321   5.553   5.292  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.518   4.935   5.923  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -4.730   4.878   7.279  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.549   4.281   5.352  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -5.860   4.201   7.489  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.401   3.808   6.348  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.431   6.381   3.150  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.045   7.517   5.716  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.116   4.995   4.400  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.497   5.446   5.970  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.145   5.254   7.973  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.692   4.138   4.296  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -6.262   3.981   8.457  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.549   7.724   3.637  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.234   8.315   3.436  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.335   9.651   2.709  1.00  0.72           C  
ATOM    425  O   SER A  83       0.677  10.212   2.273  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.653   7.344   2.658  1.00  0.88           C  
ATOM    427  OG  SER A  83      -0.030   6.832   1.527  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.020   7.332   2.868  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.203   8.488   4.405  1.00  0.90           H  
ATOM    430  HB2 SER A  83       1.543   7.857   2.324  1.00  1.30           H  
ATOM    431  HB3 SER A  83       0.930   6.520   3.301  1.00  1.15           H  
ATOM    432  HG  SER A  83       0.159   7.385   0.756  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.552  10.170   2.599  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.776  11.386   1.844  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.940  11.090   0.376  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.982  11.362  -0.227  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.308   9.714   3.028  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.663  11.878   2.211  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.926  12.039   1.968  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.899  10.517  -0.189  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.864  10.139  -1.555  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.231   8.751  -1.639  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.379   8.288  -0.675  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.054  11.201  -2.278  1.00  0.64           C  
ATOM    445  CG  GLU A  85       0.863  10.676  -3.329  1.00  0.68           C  
ATOM    446  CD  GLU A  85       0.245  10.710  -4.709  1.00  1.37           C  
ATOM    447  OE1 GLU A  85      -0.674   9.911  -4.966  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       0.670  11.534  -5.541  1.00  1.67           O1+
ATOM    449  H   GLU A  85      -0.097  10.349   0.339  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.872  10.113  -1.940  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.728  11.902  -2.742  1.00  0.83           H  
ATOM    452  HB3 GLU A  85       0.545  11.723  -1.551  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.753  11.273  -3.307  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.104   9.651  -3.082  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.382   8.093  -2.763  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.166   6.759  -2.949  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.020   6.720  -4.196  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.508   6.727  -5.316  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.939   5.722  -3.025  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.843   8.532  -3.505  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.788   6.536  -2.096  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -0.505   4.740  -3.123  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -1.567   5.925  -3.881  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.536   5.764  -2.124  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.324   6.689  -3.994  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.257   6.768  -5.097  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.712   5.389  -5.539  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.201   4.818  -6.503  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.464   7.602  -4.679  1.00  0.60           C  
ATOM    470  CG  ARG A  87       4.105   8.926  -4.068  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.670   9.917  -5.126  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.878  11.299  -4.708  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       3.925  12.330  -5.544  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       3.673  12.159  -6.839  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       4.198  13.540  -5.076  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.667   6.612  -3.080  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.763   7.251  -5.912  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       5.041   7.059  -3.951  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.078   7.787  -5.547  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.288   8.779  -3.369  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.966   9.296  -3.550  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       4.236   9.734  -6.022  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.617   9.763  -5.325  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.015  11.465  -3.746  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       3.443  11.249  -7.192  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       3.711  12.944  -7.469  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       4.367  13.670  -4.093  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       4.247  14.329  -5.696  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.675   4.869  -4.815  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.244   3.566  -5.091  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.436   2.503  -4.392  1.00  0.52           C  
ATOM    492  O   TYR A  88       3.773   2.787  -3.402  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.671   3.493  -4.554  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.623   4.500  -5.144  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.539   5.839  -4.804  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.599   4.110  -6.044  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.407   6.764  -5.345  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.468   5.023  -6.589  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.378   6.356  -6.225  1.00  0.70           C  
ATOM    500  OH  TYR A  88      10.243   7.277  -6.772  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.017   5.384  -4.053  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.242   3.396  -6.155  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.652   3.651  -3.487  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.063   2.510  -4.753  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.779   6.155  -4.106  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.669   3.066  -6.319  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.326   7.804  -5.071  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.219   4.692  -7.284  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.376   7.089  -7.707  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.493   1.285  -4.883  1.00  0.58           N  
ATOM    511  CA  ARG A  89       3.997   0.173  -4.122  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.082  -0.859  -4.019  1.00  0.62           C  
ATOM    513  O   ARG A  89       5.985  -0.935  -4.857  1.00  0.62           O  
ATOM    514  CB  ARG A  89       2.750  -0.474  -4.725  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.021  -1.368  -5.915  1.00  1.30           C  
ATOM    516  CD  ARG A  89       1.731  -1.885  -6.504  1.00  1.17           C  
ATOM    517  NE  ARG A  89       1.964  -2.866  -7.562  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       1.202  -3.943  -7.762  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       0.148  -4.174  -6.986  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       1.493  -4.791  -8.739  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.894   1.125  -5.763  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.757   0.536  -3.127  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.277  -1.077  -3.960  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.067   0.296  -5.026  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       3.555  -0.808  -6.667  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       3.618  -2.208  -5.589  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.153  -2.348  -5.716  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.187  -1.046  -6.910  1.00  1.38           H  
ATOM    529  HE  ARG A  89       2.738  -2.709  -8.157  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.082  -3.543  -6.246  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -0.434  -4.980  -7.147  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       2.282  -4.623  -9.340  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       0.933  -5.617  -8.874  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.003  -1.623  -2.976  1.00  0.66           N  
ATOM    535  CA  CYS A  90       5.831  -2.783  -2.835  1.00  0.71           C  
ATOM    536  C   CYS A  90       5.438  -3.750  -3.939  1.00  0.82           C  
ATOM    537  O   CYS A  90       4.282  -4.160  -4.009  1.00  0.90           O  
ATOM    538  CB  CYS A  90       5.577  -3.400  -1.477  1.00  0.76           C  
ATOM    539  SG  CYS A  90       6.946  -4.301  -0.752  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.354  -1.394  -2.275  1.00  0.68           H  
ATOM    541  HA  CYS A  90       6.866  -2.498  -2.935  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       5.310  -2.630  -0.796  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       4.750  -4.076  -1.559  1.00  0.88           H  
ATOM    544  N   GLU A  91       6.379  -4.109  -4.797  1.00  0.87           N  
ATOM    545  CA  GLU A  91       6.080  -4.921  -5.973  1.00  0.99           C  
ATOM    546  C   GLU A  91       5.725  -6.357  -5.589  1.00  1.05           C  
ATOM    547  O   GLU A  91       5.569  -7.228  -6.451  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.270  -4.914  -6.919  1.00  1.06           C  
ATOM    549  CG  GLU A  91       8.527  -5.420  -6.266  1.00  1.09           C  
ATOM    550  CD  GLU A  91       9.602  -5.780  -7.265  1.00  1.31           C  
ATOM    551  OE1 GLU A  91       9.504  -6.847  -7.899  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91      10.565  -4.992  -7.413  1.00  1.34           O  
ATOM    553  H   GLU A  91       7.299  -3.834  -4.637  1.00  0.85           H  
ATOM    554  HA  GLU A  91       5.245  -4.482  -6.472  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       7.051  -5.541  -7.774  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.448  -3.904  -7.247  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       8.905  -4.655  -5.607  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       8.269  -6.290  -5.696  1.00  1.18           H  
ATOM    559  N   ASP A  92       5.594  -6.591  -4.295  1.00  1.01           N  
ATOM    560  CA  ASP A  92       5.320  -7.919  -3.785  1.00  1.10           C  
ATOM    561  C   ASP A  92       4.021  -7.961  -2.995  1.00  1.14           C  
ATOM    562  O   ASP A  92       3.232  -8.894  -3.149  1.00  1.26           O  
ATOM    563  CB  ASP A  92       6.480  -8.404  -2.915  1.00  1.11           C  
ATOM    564  CG  ASP A  92       6.966  -7.343  -1.954  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       6.162  -6.895  -1.116  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       8.156  -6.950  -2.033  1.00  2.13           O  
ATOM    567  H   ASP A  92       5.674  -5.839  -3.662  1.00  0.94           H  
ATOM    568  HA  ASP A  92       5.225  -8.579  -4.634  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       6.158  -9.263  -2.341  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       7.303  -8.693  -3.551  1.00  1.31           H  
ATOM    571  N   CYS A  93       3.778  -6.962  -2.151  1.00  1.07           N  
ATOM    572  CA  CYS A  93       2.650  -7.032  -1.264  1.00  1.13           C  
ATOM    573  C   CYS A  93       1.705  -5.855  -1.523  1.00  1.09           C  
ATOM    574  O   CYS A  93       0.563  -5.828  -1.053  1.00  1.15           O  
ATOM    575  CB  CYS A  93       3.154  -7.092   0.184  1.00  1.13           C  
ATOM    576  SG  CYS A  93       3.747  -5.529   0.859  1.00  1.03           S  
ATOM    577  H   CYS A  93       4.371  -6.175  -2.114  1.00  0.99           H  
ATOM    578  HA  CYS A  93       2.124  -7.946  -1.487  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       2.351  -7.427   0.811  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       3.970  -7.804   0.238  1.00  1.15           H  
ATOM    581  N   GLY A  94       2.215  -4.887  -2.278  1.00  1.01           N  
ATOM    582  CA  GLY A  94       1.414  -3.813  -2.823  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.128  -2.720  -1.825  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.057  -2.117  -1.841  1.00  0.97           O  
ATOM    585  H   GLY A  94       3.168  -4.896  -2.463  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       1.966  -3.385  -3.648  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       0.482  -4.207  -3.196  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.081  -2.474  -0.949  1.00  0.88           N  
ATOM    589  CA  LYS A  95       1.992  -1.378  -0.012  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.482  -0.099  -0.657  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.546  -0.085  -1.267  1.00  0.67           O  
ATOM    592  CB  LYS A  95       2.816  -1.697   1.212  1.00  0.87           C  
ATOM    593  CG  LYS A  95       2.308  -2.908   1.929  1.00  0.91           C  
ATOM    594  CD  LYS A  95       2.725  -2.890   3.375  1.00  1.08           C  
ATOM    595  CE  LYS A  95       1.830  -3.783   4.215  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       1.950  -5.220   3.853  1.00  1.97           N1+
ATOM    597  H   LYS A  95       2.860  -3.060  -0.915  1.00  0.88           H  
ATOM    598  HA  LYS A  95       0.956  -1.263   0.281  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       3.832  -1.888   0.910  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       2.791  -0.859   1.887  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       1.237  -2.931   1.855  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       2.723  -3.790   1.456  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       3.743  -3.239   3.435  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       2.664  -1.878   3.745  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       2.093  -3.659   5.254  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       0.806  -3.467   4.064  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       1.741  -5.353   2.841  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       1.268  -5.784   4.409  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       2.912  -5.564   4.053  1.00  2.32           H  
ATOM    610  N   LEU A  96       1.714   0.964  -0.518  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.034   2.216  -1.180  1.00  0.67           C  
ATOM    612  C   LEU A  96       2.883   3.095  -0.282  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.534   3.360   0.868  1.00  0.74           O  
ATOM    614  CB  LEU A  96       0.763   2.974  -1.595  1.00  0.73           C  
ATOM    615  CG  LEU A  96      -0.091   2.320  -2.695  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.728   2.094  -3.950  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.686   1.012  -2.214  1.00  0.87           C  
ATOM    618  H   LEU A  96       0.918   0.913   0.049  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.604   1.983  -2.069  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.148   3.085  -0.719  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.060   3.963  -1.942  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.905   2.983  -2.950  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.081   3.043  -4.326  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       0.116   1.612  -4.698  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.573   1.463  -3.713  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -1.229   0.539  -3.019  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -1.353   1.204  -1.389  1.00  1.32           H  
ATOM    628 HD23 LEU A  96       0.115   0.363  -1.888  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.006   3.526  -0.816  1.00  0.51           N  
ATOM    630  CA  PHE A  97       4.887   4.440  -0.110  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.132   5.671  -0.951  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.259   5.598  -2.174  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.229   3.790   0.239  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.096   2.541   1.078  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       5.839   1.308   0.491  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.216   2.606   2.457  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       5.708   0.167   1.266  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.083   1.470   3.235  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       5.828   0.251   2.637  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.242   3.224  -1.727  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.393   4.737   0.803  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       6.756   3.543  -0.671  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       6.819   4.504   0.797  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       5.746   1.240  -0.582  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       6.415   3.558   2.925  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       5.505  -0.793   0.798  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       6.178   1.535   4.308  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       5.724  -0.638   3.243  1.00  0.68           H  
ATOM    649  N   THR A  98       5.188   6.801  -0.288  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.439   8.063  -0.940  1.00  0.49           C  
ATOM    651  C   THR A  98       6.924   8.295  -1.049  1.00  0.51           C  
ATOM    652  O   THR A  98       7.392   9.168  -1.778  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.784   9.186  -0.145  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.272   9.167   1.205  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.292   8.972  -0.151  1.00  0.61           C  
ATOM    656  H   THR A  98       5.052   6.791   0.685  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.004   8.033  -1.928  1.00  0.51           H  
ATOM    658  HB  THR A  98       5.012  10.136  -0.607  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.266  10.065   1.566  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.920   9.074  -1.160  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.816   9.695   0.492  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.086   7.968   0.207  1.00  1.04           H  
ATOM    663  N   THR A  99       7.659   7.487  -0.319  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.084   7.533  -0.343  1.00  0.56           C  
ATOM    665  C   THR A  99       9.614   6.195  -0.828  1.00  0.50           C  
ATOM    666  O   THR A  99       9.254   5.147  -0.293  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.614   7.839   1.063  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.145   9.123   1.491  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.120   7.802   1.089  1.00  0.70           C  
ATOM    670  H   THR A  99       7.221   6.829   0.265  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.396   8.318  -1.018  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.239   7.086   1.742  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.445   9.796   0.861  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.514   8.657   0.563  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.452   6.899   0.602  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.464   7.810   2.111  1.00  1.34           H  
ATOM    677  N   SER A 100      10.471   6.235  -1.833  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.016   5.034  -2.422  1.00  0.53           C  
ATOM    679  C   SER A 100      12.018   4.398  -1.472  1.00  0.54           C  
ATOM    680  O   SER A 100      12.285   3.208  -1.548  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.670   5.372  -3.756  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.575   6.451  -3.605  1.00  0.74           O  
ATOM    683  H   SER A 100      10.753   7.099  -2.184  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.201   4.344  -2.592  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.204   4.507  -4.125  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.905   5.659  -4.469  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.152   6.504  -4.383  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.575   5.214  -0.582  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.444   4.709   0.462  1.00  0.68           C  
ATOM    690  C   GLY A 101      12.679   4.000   1.561  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.088   2.928   2.006  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.417   6.177  -0.659  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.148   4.015   0.025  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      13.986   5.528   0.890  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.559   4.589   2.001  1.00  0.62           N  
ATOM    696  CA  ASN A 102      10.681   3.920   2.955  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.221   2.636   2.343  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.103   1.607   3.006  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.443   4.749   3.279  1.00  0.65           C  
ATOM    700  CG  ASN A 102       9.724   5.918   4.207  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      10.643   5.870   5.025  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       8.928   6.969   4.095  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.315   5.473   1.671  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.237   3.714   3.859  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.035   5.132   2.356  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       8.710   4.105   3.742  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       8.206   6.939   3.427  1.00  1.88           H  
ATOM    708 HD22 ASN A 102       9.086   7.740   4.692  1.00  1.30           H  
ATOM    709  N   LEU A 103       9.975   2.723   1.051  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.551   1.600   0.299  1.00  0.45           C  
ATOM    711  C   LEU A 103      10.657   0.568   0.279  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.451  -0.580   0.630  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.234   2.055  -1.107  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.127   0.951  -2.130  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       7.856   0.156  -1.922  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.183   1.562  -3.500  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.108   3.579   0.582  1.00  0.48           H  
ATOM    718  HA  LEU A 103       8.669   1.202   0.765  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.293   2.591  -1.086  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.013   2.737  -1.426  1.00  0.42           H  
ATOM    721  HG  LEU A 103       9.968   0.282  -2.025  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       7.000   0.776  -2.181  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.795  -0.138  -0.881  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       7.872  -0.728  -2.544  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       9.026   0.797  -4.245  1.00  1.05           H  
ATOM    726 HD22 LEU A 103      10.148   2.024  -3.641  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       8.414   2.314  -3.577  1.00  1.11           H  
ATOM    728  N   LYS A 104      11.835   1.034  -0.113  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.028   0.226  -0.248  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.316  -0.594   0.998  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.536  -1.794   0.908  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.191   1.150  -0.556  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.513   0.437  -0.713  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.602   1.387  -1.177  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.408   1.799  -2.630  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      16.364   0.623  -3.541  1.00  2.27           N1+
ATOM    737  H   LYS A 104      11.905   1.984  -0.337  1.00  0.50           H  
ATOM    738  HA  LYS A 104      12.892  -0.445  -1.080  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      13.972   1.682  -1.468  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.281   1.866   0.250  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      15.792   0.016   0.242  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      15.398  -0.353  -1.444  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      16.573   2.271  -0.559  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      17.560   0.900  -1.070  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      15.481   2.344  -2.718  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      17.230   2.437  -2.921  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      16.359   0.941  -4.534  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      15.500   0.066  -3.367  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      17.196   0.011  -3.386  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.313   0.047   2.155  1.00  0.70           N  
ATOM    751  CA  ARG A 105      13.538  -0.665   3.407  1.00  0.80           C  
ATOM    752  C   ARG A 105      12.504  -1.768   3.567  1.00  0.79           C  
ATOM    753  O   ARG A 105      12.807  -2.872   4.016  1.00  0.87           O  
ATOM    754  CB  ARG A 105      13.476   0.315   4.575  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.443   1.468   4.405  1.00  1.17           C  
ATOM    756  CD  ARG A 105      14.523   2.339   5.645  1.00  1.74           C  
ATOM    757  NE  ARG A 105      13.318   3.144   5.834  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      12.617   3.184   6.966  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      13.032   2.499   8.024  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      11.530   3.941   7.053  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.160   1.019   2.174  1.00  0.67           H  
ATOM    762  HA  ARG A 105      14.521  -1.111   3.365  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      12.473   0.712   4.652  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      13.722  -0.208   5.487  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      15.416   1.064   4.190  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.112   2.075   3.573  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      14.657   1.702   6.504  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.372   2.997   5.548  1.00  2.11           H  
ATOM    769  HE  ARG A 105      13.020   3.698   5.070  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      13.879   1.952   7.975  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      12.508   2.523   8.883  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      11.236   4.499   6.269  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      10.985   3.949   7.904  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.296  -1.464   3.137  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.191  -2.415   3.159  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.315  -3.443   2.021  1.00  0.74           C  
ATOM    777  O   HIS A 106       9.669  -4.486   2.039  1.00  0.82           O  
ATOM    778  CB  HIS A 106       8.855  -1.672   3.058  1.00  0.70           C  
ATOM    779  CG  HIS A 106       7.671  -2.573   3.095  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.037  -2.988   4.241  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.024  -3.158   2.074  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.039  -3.801   3.883  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       5.987  -3.940   2.568  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.141  -0.560   2.784  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.230  -2.939   4.102  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       8.767  -0.979   3.875  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       8.827  -1.128   2.122  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       7.286  -2.743   5.167  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.284  -3.059   1.033  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       5.364  -4.282   4.576  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.139  -3.151   1.033  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.333  -4.052  -0.086  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.405  -5.042   0.325  1.00  0.81           C  
ATOM    794  O   GLN A 107      12.444  -6.191  -0.108  1.00  0.88           O  
ATOM    795  CB  GLN A 107      11.802  -3.295  -1.343  1.00  0.65           C  
ATOM    796  CG  GLN A 107      10.951  -2.112  -1.744  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.283  -2.289  -3.087  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      10.834  -1.912  -4.120  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       9.088  -2.835  -3.090  1.00  1.06           N  
ATOM    800  H   GLN A 107      11.666  -2.338   1.077  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.403  -4.566  -0.280  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      12.796  -2.922  -1.164  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      11.825  -3.983  -2.176  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.198  -1.945  -0.989  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.589  -1.242  -1.800  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       8.694  -3.093  -2.224  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       8.650  -2.965  -3.954  1.00  1.25           H  
ATOM    808  N   LEU A 108      13.254  -4.558   1.219  1.00  0.84           N  
ATOM    809  CA  LEU A 108      14.409  -5.284   1.696  1.00  0.94           C  
ATOM    810  C   LEU A 108      14.024  -6.254   2.771  1.00  1.04           C  
ATOM    811  O   LEU A 108      14.807  -7.089   3.168  1.00  1.18           O  
ATOM    812  CB  LEU A 108      15.429  -4.320   2.271  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.350  -3.617   1.271  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      15.748  -3.610  -0.121  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      16.613  -2.204   1.741  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.093  -3.656   1.574  1.00  0.80           H  
ATOM    817  HA  LEU A 108      14.845  -5.816   0.874  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      14.881  -3.567   2.820  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.042  -4.870   2.962  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.294  -4.138   1.227  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      16.424  -3.125  -0.808  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      14.805  -3.080  -0.100  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      15.581  -4.629  -0.434  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.262  -1.704   1.040  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.082  -2.234   2.714  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      15.670  -1.672   1.809  1.00  1.43           H  
ATOM    827  N   VAL A 109      12.839  -6.118   3.288  1.00  1.02           N  
ATOM    828  CA  VAL A 109      12.360  -7.083   4.230  1.00  1.12           C  
ATOM    829  C   VAL A 109      11.822  -8.288   3.481  1.00  1.17           C  
ATOM    830  O   VAL A 109      11.670  -9.372   4.043  1.00  1.27           O  
ATOM    831  CB  VAL A 109      11.270  -6.486   5.123  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      11.742  -5.187   5.733  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      10.016  -6.259   4.322  1.00  1.07           C  
ATOM    834  H   VAL A 109      12.289  -5.345   3.063  1.00  0.96           H  
ATOM    835  HA  VAL A 109      13.196  -7.389   4.839  1.00  1.19           H  
ATOM    836  HB  VAL A 109      11.055  -7.177   5.910  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      11.929  -4.477   4.937  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      12.651  -5.356   6.289  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      10.980  -4.799   6.389  1.00  1.56           H  
ATOM    840 HG21 VAL A 109       9.259  -5.814   4.948  1.00  1.53           H  
ATOM    841 HG22 VAL A 109       9.665  -7.204   3.935  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      10.249  -5.594   3.500  1.00  1.42           H  
ATOM    843  N   HIS A 110      11.535  -8.088   2.198  1.00  1.10           N  
ATOM    844  CA  HIS A 110      11.098  -9.183   1.342  1.00  1.16           C  
ATOM    845  C   HIS A 110      12.290  -9.821   0.639  1.00  1.22           C  
ATOM    846  O   HIS A 110      12.159 -10.839  -0.038  1.00  1.32           O  
ATOM    847  CB  HIS A 110      10.113  -8.679   0.301  1.00  1.12           C  
ATOM    848  CG  HIS A 110       8.792  -8.271   0.829  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       7.655  -9.040   0.769  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       8.425  -7.091   1.333  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       6.639  -8.285   1.213  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       7.061  -7.084   1.568  1.00  1.05           N  
ATOM    853  H   HIS A 110      11.603  -7.168   1.818  1.00  1.02           H  
ATOM    854  HA  HIS A 110      10.614  -9.923   1.962  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      10.532  -7.812  -0.174  1.00  1.06           H  
ATOM    856  HB3 HIS A 110       9.955  -9.437  -0.432  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       7.598  -9.972   0.455  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       9.090  -6.268   1.527  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       5.620  -8.610   1.261  1.00  1.20           H  
ATOM    860  N   SER A 111      13.448  -9.202   0.787  1.00  1.20           N  
ATOM    861  CA  SER A 111      14.668  -9.678   0.152  1.00  1.29           C  
ATOM    862  C   SER A 111      15.872  -9.224   0.959  1.00  1.31           C  
ATOM    863  O   SER A 111      16.850  -8.698   0.424  1.00  1.57           O  
ATOM    864  CB  SER A 111      14.755  -9.164  -1.287  1.00  1.33           C  
ATOM    865  OG  SER A 111      13.668  -9.647  -2.063  1.00  1.93           O  
ATOM    866  H   SER A 111      13.488  -8.399   1.350  1.00  1.16           H  
ATOM    867  HA  SER A 111      14.638 -10.758   0.142  1.00  1.38           H  
ATOM    868  HB2 SER A 111      14.728  -8.085  -1.282  1.00  1.73           H  
ATOM    869  HB3 SER A 111      15.679  -9.500  -1.734  1.00  1.62           H  
ATOM    870  HG  SER A 111      13.017 -10.065  -1.475  1.00  2.37           H  
ATOM    871  N   GLY A 112      15.774  -9.416   2.260  1.00  1.29           N  
ATOM    872  CA  GLY A 112      16.807  -8.968   3.159  1.00  1.32           C  
ATOM    873  C   GLY A 112      17.121 -10.014   4.194  1.00  1.76           C  
ATOM    874  O   GLY A 112      18.286 -10.112   4.613  1.00  2.03           O  
ATOM    875  OXT GLY A 112      16.196 -10.766   4.575  1.00  2.49           O  
ATOM    876  H   GLY A 112      14.981  -9.866   2.624  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      17.697  -8.738   2.593  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      16.455  -8.066   3.658  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.240   1.718   5.972  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       6.058  -5.412   1.068  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  58     -16.805  -8.781  -4.117  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -15.465  -8.929  -3.507  1.00  2.39           C  
ATOM      3  C   LYS A  58     -15.190  -7.810  -2.515  1.00  2.04           C  
ATOM      4  O   LYS A  58     -15.229  -6.632  -2.865  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -14.379  -8.940  -4.586  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -13.768 -10.309  -4.831  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -13.072 -10.837  -3.586  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -12.379 -12.162  -3.849  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -11.727 -12.700  -2.625  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -17.018  -9.606  -4.714  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -15.440  -9.870  -2.976  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -14.808  -8.592  -5.513  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -13.589  -8.265  -4.290  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -14.550 -10.999  -5.113  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -13.047 -10.232  -5.631  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -12.331 -10.117  -3.269  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -13.804 -10.971  -2.804  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -13.111 -12.875  -4.199  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -11.629 -12.015  -4.611  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -11.021 -12.020  -2.265  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -11.246 -13.600  -2.840  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -12.440 -12.871  -1.882  1.00  4.42           H  
ATOM     23  N   PRO A  59     -14.955  -8.169  -1.249  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -14.541  -7.246  -0.221  1.00  1.67           C  
ATOM     25  C   PRO A  59     -13.028  -7.138  -0.163  1.00  1.61           C  
ATOM     26  O   PRO A  59     -12.317  -8.124   0.077  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -15.095  -7.869   1.070  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -15.626  -9.218   0.684  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -15.116  -9.501  -0.700  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -14.967  -6.264  -0.368  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -14.304  -7.951   1.800  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -15.881  -7.238   1.463  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -15.263  -9.965   1.375  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -16.707  -9.201   0.687  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -14.171 -10.025  -0.665  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -15.835 -10.053  -1.264  1.00  2.19           H  
ATOM     37  N   TYR A  60     -12.554  -5.946  -0.417  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -11.147  -5.621  -0.307  1.00  1.39           C  
ATOM     39  C   TYR A  60     -10.971  -4.663   0.847  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.151  -3.454   0.697  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -10.627  -4.980  -1.589  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -10.692  -5.866  -2.800  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -10.261  -7.183  -2.747  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -11.157  -5.372  -4.008  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -10.298  -7.984  -3.866  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -11.191  -6.165  -5.131  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -10.763  -7.471  -5.058  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -10.791  -8.262  -6.181  1.00  2.40           O  
ATOM     49  H   TYR A  60     -13.184  -5.243  -0.685  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -10.600  -6.529  -0.105  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -11.211  -4.094  -1.801  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -9.594  -4.698  -1.447  1.00  1.37           H  
ATOM     53  HD1 TYR A  60      -9.900  -7.584  -1.811  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -11.495  -4.347  -4.062  1.00  1.88           H  
ATOM     55  HE1 TYR A  60      -9.958  -9.003  -3.806  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -11.548  -5.758  -6.062  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -10.391  -7.776  -6.919  1.00  2.62           H  
ATOM     58  N   GLY A  61     -10.655  -5.196   1.999  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -10.636  -4.385   3.175  1.00  1.20           C  
ATOM     60  C   GLY A  61      -9.256  -4.017   3.629  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.301  -4.778   3.487  1.00  1.34           O  
ATOM     62  H   GLY A  61     -10.418  -6.145   2.051  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -11.163  -3.469   2.957  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -11.150  -4.903   3.967  1.00  1.27           H  
ATOM     65  N   CYS A  62      -9.182  -2.820   4.156  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -7.962  -2.254   4.686  1.00  1.10           C  
ATOM     67  C   CYS A  62      -7.463  -3.099   5.847  1.00  1.26           C  
ATOM     68  O   CYS A  62      -8.143  -3.232   6.861  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -8.266  -0.836   5.154  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.845   0.252   5.313  1.00  1.08           S  
ATOM     71  H   CYS A  62     -10.003  -2.281   4.186  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -7.219  -2.229   3.904  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.940  -0.377   4.456  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -8.744  -0.888   6.124  1.00  1.05           H  
ATOM     75  N   GLU A  63      -6.278  -3.659   5.701  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -5.696  -4.515   6.722  1.00  1.69           C  
ATOM     77  C   GLU A  63      -5.326  -3.713   7.964  1.00  1.64           C  
ATOM     78  O   GLU A  63      -5.079  -4.266   9.033  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -4.456  -5.227   6.165  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -3.227  -4.337   5.949  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -3.427  -3.228   4.926  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -4.271  -3.381   4.018  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -2.747  -2.186   5.038  1.00  3.94           O  
ATOM     84  H   GLU A  63      -5.771  -3.502   4.867  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -6.431  -5.255   6.994  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -4.180  -6.004   6.853  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -4.716  -5.674   5.220  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -2.969  -3.880   6.891  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -2.409  -4.961   5.622  1.00  2.95           H  
ATOM     90  N   GLU A  64      -5.312  -2.404   7.804  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -4.837  -1.503   8.830  1.00  1.59           C  
ATOM     92  C   GLU A  64      -5.966  -0.931   9.698  1.00  1.50           C  
ATOM     93  O   GLU A  64      -5.806  -0.781  10.911  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -4.032  -0.409   8.138  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -4.409   1.013   8.506  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -5.012   1.757   7.338  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -4.373   1.841   6.270  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -6.163   2.214   7.459  1.00  1.37           O  
ATOM     99  H   GLU A  64      -5.606  -2.034   6.952  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -4.171  -2.064   9.468  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.001  -0.553   8.373  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -4.159  -0.519   7.070  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.138   0.979   9.303  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -3.529   1.536   8.837  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.104  -0.623   9.095  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -8.192   0.011   9.822  1.00  1.26           C  
ATOM    107  C   CYS A  65      -9.417  -0.881   9.794  1.00  1.24           C  
ATOM    108  O   CYS A  65     -10.307  -0.786  10.643  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -8.514   1.362   9.196  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -9.110   1.243   7.495  1.00  1.04           S  
ATOM    111  H   CYS A  65      -7.227  -0.840   8.156  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -7.878   0.153  10.844  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -9.277   1.850   9.778  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.618   1.971   9.188  1.00  1.18           H  
ATOM    115  N   GLY A  66      -9.451  -1.742   8.792  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -10.467  -2.748   8.708  1.00  1.31           C  
ATOM    117  C   GLY A  66     -11.690  -2.332   7.904  1.00  1.22           C  
ATOM    118  O   GLY A  66     -12.743  -2.958   8.005  1.00  1.31           O  
ATOM    119  H   GLY A  66      -8.763  -1.699   8.103  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -10.026  -3.616   8.239  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -10.768  -2.999   9.710  1.00  1.42           H  
ATOM    122  N   LYS A  67     -11.557  -1.286   7.102  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -12.650  -0.846   6.240  1.00  1.06           C  
ATOM    124  C   LYS A  67     -12.599  -1.565   4.892  1.00  1.03           C  
ATOM    125  O   LYS A  67     -11.589  -1.499   4.189  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.588   0.668   6.034  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.816   1.469   7.307  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -14.156   1.130   7.939  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -14.426   1.972   9.174  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -15.726   1.624   9.804  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -10.713  -0.793   7.094  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -13.579  -1.095   6.731  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -11.614   0.924   5.642  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -13.342   0.953   5.313  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -12.030   1.244   8.012  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -12.797   2.523   7.068  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -14.939   1.308   7.218  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -14.154   0.086   8.221  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -13.631   1.804   9.887  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -14.438   3.014   8.889  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -16.481   1.599   9.083  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -15.977   2.337  10.523  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -15.669   0.690  10.264  1.00  2.91           H  
ATOM    144  N   SER A  68     -13.682  -2.253   4.547  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.749  -3.006   3.299  1.00  1.15           C  
ATOM    146  C   SER A  68     -14.248  -2.148   2.147  1.00  1.09           C  
ATOM    147  O   SER A  68     -15.164  -1.340   2.310  1.00  1.12           O  
ATOM    148  CB  SER A  68     -14.656  -4.220   3.464  1.00  1.30           C  
ATOM    149  OG  SER A  68     -15.167  -4.292   4.787  1.00  1.39           O  
ATOM    150  H   SER A  68     -14.455  -2.264   5.148  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.761  -3.345   3.069  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.481  -4.146   2.768  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -14.088  -5.119   3.257  1.00  1.41           H  
ATOM    154  HG  SER A  68     -14.538  -4.779   5.344  1.00  1.55           H  
ATOM    155  N   TYR A  69     -13.625  -2.319   0.989  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.072  -1.657  -0.232  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.358  -2.674  -1.327  1.00  1.19           C  
ATOM    158  O   TYR A  69     -13.894  -3.808  -1.264  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.032  -0.647  -0.715  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.031   0.627   0.084  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.451   0.680   1.340  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.614   1.775  -0.419  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.453   1.843   2.070  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.619   2.948   0.304  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -13.036   2.977   1.551  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -13.033   4.144   2.281  1.00  0.72           O  
ATOM    167  H   TYR A  69     -12.820  -2.901   0.959  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -14.986  -1.131  -0.002  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.048  -1.079  -0.641  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.234  -0.396  -1.747  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.994  -0.209   1.745  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.074   1.742  -1.395  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.995   1.864   3.046  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -14.075   3.834  -0.112  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.938   4.477   2.349  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.127  -2.264  -2.328  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -15.500  -3.164  -3.413  1.00  1.38           C  
ATOM    178  C   ARG A  70     -14.379  -3.309  -4.435  1.00  1.34           C  
ATOM    179  O   ARG A  70     -14.122  -4.407  -4.926  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -16.763  -2.676  -4.127  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.068  -3.046  -3.439  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -18.280  -2.278  -2.145  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.624  -2.488  -1.608  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.304  -1.567  -0.923  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -19.758  -0.387  -0.663  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -21.536  -1.828  -0.499  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.454  -1.342  -2.335  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -15.699  -4.132  -2.980  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -16.720  -1.601  -4.204  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -16.777  -3.095  -5.123  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -18.885  -2.828  -4.107  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -18.055  -4.103  -3.220  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -17.553  -2.613  -1.418  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -18.137  -1.226  -2.337  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -20.049  -3.363  -1.781  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -18.827  -0.177  -0.980  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -20.274   0.308  -0.141  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -21.956  -2.718  -0.690  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -22.056  -1.132   0.005  1.00  4.43           H  
ATOM    200  N   LEU A  71     -13.720  -2.206  -4.769  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -12.666  -2.239  -5.768  1.00  1.23           C  
ATOM    202  C   LEU A  71     -11.303  -2.085  -5.114  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.189  -1.534  -4.017  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -12.847  -1.126  -6.812  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -14.160  -1.130  -7.610  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -14.761  -2.520  -7.685  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.160  -0.149  -7.030  1.00  1.92           C  
ATOM    208  H   LEU A  71     -13.947  -1.354  -4.345  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -12.710  -3.198  -6.263  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -12.775  -0.177  -6.298  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -12.029  -1.195  -7.517  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -13.944  -0.818  -8.612  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -15.049  -2.830  -6.688  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -14.030  -3.208  -8.083  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -15.631  -2.503  -8.324  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -16.019  -0.080  -7.684  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -14.697   0.822  -6.936  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -15.477  -0.493  -6.059  1.00  2.33           H  
ATOM    219  N   ILE A  72     -10.274  -2.564  -5.793  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -8.912  -2.364  -5.334  1.00  1.16           C  
ATOM    221  C   ILE A  72      -8.557  -0.892  -5.424  1.00  1.02           C  
ATOM    222  O   ILE A  72      -7.964  -0.346  -4.508  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -7.901  -3.205  -6.145  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -8.111  -4.692  -5.856  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -6.472  -2.801  -5.820  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -7.677  -5.109  -4.466  1.00  1.59           C  
ATOM    227  H   ILE A  72     -10.435  -3.066  -6.626  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -8.863  -2.672  -4.299  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -8.069  -3.021  -7.193  1.00  1.37           H  
ATOM    230 HG12 ILE A  72      -9.161  -4.917  -5.951  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -7.556  -5.280  -6.571  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -5.789  -3.427  -6.374  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -6.296  -2.927  -4.762  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -6.318  -1.768  -6.092  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -7.881  -6.160  -4.324  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -8.223  -4.532  -3.731  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -6.619  -4.927  -4.350  1.00  1.72           H  
ATOM    238  N   SER A  73      -8.954  -0.251  -6.517  1.00  1.03           N  
ATOM    239  CA  SER A  73      -8.735   1.178  -6.698  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.450   1.983  -5.613  1.00  0.79           C  
ATOM    241  O   SER A  73      -8.942   2.994  -5.130  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.219   1.595  -8.087  1.00  1.04           C  
ATOM    243  OG  SER A  73     -10.522   1.083  -8.336  1.00  1.77           O  
ATOM    244  H   SER A  73      -9.400  -0.759  -7.235  1.00  1.12           H  
ATOM    245  HA  SER A  73      -7.676   1.360  -6.622  1.00  0.93           H  
ATOM    246  HB2 SER A  73      -9.251   2.673  -8.148  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -8.544   1.209  -8.836  1.00  1.30           H  
ATOM    248  HG  SER A  73     -11.097   1.803  -8.644  1.00  2.05           H  
ATOM    249  N   LEU A  74     -10.632   1.518  -5.245  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.383   2.070  -4.135  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.563   2.098  -2.865  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.346   3.145  -2.256  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.619   1.204  -3.912  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -13.931   1.871  -4.239  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.099   0.983  -3.832  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.956   3.198  -3.532  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.030   0.786  -5.753  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.671   3.074  -4.375  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -12.525   0.317  -4.523  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.642   0.908  -2.871  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -13.992   2.050  -5.302  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -16.029   1.489  -4.045  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.038   0.769  -2.776  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.059   0.055  -4.392  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.632   3.048  -2.512  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -14.952   3.605  -3.549  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.271   3.869  -4.028  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.102   0.939  -2.495  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.349   0.757  -1.284  1.00  0.66           C  
ATOM    270  C   LEU A  75      -7.971   1.364  -1.445  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.300   1.710  -0.478  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.253  -0.727  -1.014  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.183  -1.142  -0.033  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.641  -0.913   1.393  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -7.830  -2.580  -0.287  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.251   0.172  -3.076  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.872   1.243  -0.476  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.210  -1.060  -0.631  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.063  -1.230  -1.956  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.296  -0.546  -0.198  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -9.539  -1.487   1.578  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -8.847   0.137   1.537  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -7.864  -1.224   2.075  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -7.067  -2.892   0.408  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -7.463  -2.666  -1.303  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -8.718  -3.189  -0.167  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.574   1.494  -2.692  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.293   2.073  -3.044  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.311   3.550  -2.733  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.330   4.112  -2.253  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.010   1.863  -4.527  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -4.569   1.487  -4.795  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -3.706   2.348  -4.959  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -4.311   0.190  -4.849  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.168   1.176  -3.407  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.527   1.590  -2.457  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -6.641   1.062  -4.890  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.241   2.774  -5.069  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.061  -0.435  -4.714  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -3.389  -0.095  -5.023  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.453   4.174  -2.991  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.629   5.570  -2.702  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.915   5.764  -1.225  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.676   6.830  -0.666  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.752   6.117  -3.572  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.316   6.718  -4.905  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.864   8.143  -4.691  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.203   5.901  -5.553  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.206   3.676  -3.397  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.711   6.076  -2.945  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.441   5.316  -3.779  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.267   6.876  -3.009  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.157   6.725  -5.579  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -8.675   8.705  -4.257  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -7.583   8.578  -5.636  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -7.020   8.152  -4.019  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.537   4.884  -5.692  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.329   5.912  -4.917  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.955   6.332  -6.512  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.416   4.709  -0.604  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.578   4.666   0.840  1.00  0.42           C  
ATOM    322  C   HIS A  78      -7.207   4.578   1.499  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.935   5.231   2.503  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.438   3.458   1.233  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.516   3.211   2.708  1.00  0.53           C  
ATOM    326  ND1 HIS A  78     -10.495   3.727   3.522  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.713   2.469   3.511  1.00  0.62           C  
ATOM    328  CE1 HIS A  78     -10.263   3.306   4.765  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -9.187   2.533   4.813  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.682   3.929  -1.139  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -9.067   5.576   1.156  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.446   3.611   0.873  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -9.023   2.570   0.770  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -11.257   4.283   3.231  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.848   1.905   3.199  1.00  0.70           H  
ATOM    336  HE1 HIS A  78     -10.872   3.561   5.621  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.345   3.773   0.902  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.995   3.581   1.397  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.197   4.848   1.149  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.438   5.302   2.006  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.350   2.382   0.695  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.979   2.001   1.233  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.046   1.557   2.687  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.962   0.356   2.867  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -4.042  -0.069   4.288  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.626   3.300   0.082  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -5.048   3.395   2.460  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.004   1.526   0.801  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.249   2.613  -0.354  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.583   1.190   0.639  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.325   2.857   1.157  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.053   1.293   3.018  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.419   2.376   3.285  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.953   0.616   2.522  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -3.585  -0.464   2.275  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -3.212  -0.660   4.537  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -4.904  -0.623   4.447  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.060   0.766   4.919  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.404   5.419  -0.031  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.826   6.701  -0.379  1.00  0.70           C  
ATOM    361  C   LYS A  80      -4.279   7.773   0.604  1.00  0.69           C  
ATOM    362  O   LYS A  80      -3.506   8.651   0.964  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.215   7.083  -1.816  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.827   8.502  -2.212  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.968   8.741  -3.703  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.911   7.977  -4.476  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -2.966   8.248  -5.935  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.958   4.951  -0.696  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.752   6.607  -0.321  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.731   6.400  -2.496  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.286   6.982  -1.922  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.465   9.189  -1.699  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.801   8.680  -1.921  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.944   8.407  -4.022  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.858   9.797  -3.904  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.941   8.268  -4.098  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.060   6.922  -4.302  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -3.950   8.201  -6.276  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.396   7.544  -6.455  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -2.585   9.199  -6.140  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.524   7.686   1.057  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -6.049   8.682   1.985  1.00  0.65           C  
ATOM    383  C   ARG A  81      -5.300   8.661   3.321  1.00  0.69           C  
ATOM    384  O   ARG A  81      -5.072   9.710   3.923  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.546   8.488   2.222  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -8.159   9.625   3.021  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -7.944  10.954   2.316  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -8.086  12.090   3.222  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -7.408  13.229   3.089  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -6.560  13.387   2.080  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -7.585  14.215   3.957  1.00  3.88           N  
ATOM    392  H   ARG A  81      -6.109   6.951   0.746  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.897   9.651   1.531  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -8.049   8.425   1.271  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.701   7.568   2.769  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -9.218   9.451   3.132  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.693   9.665   3.994  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -6.950  10.965   1.893  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -8.671  11.047   1.523  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -8.718  11.994   3.975  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -6.428  12.649   1.411  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -6.042  14.247   1.979  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -8.234  14.112   4.720  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -7.071  15.070   3.857  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.914   7.474   3.780  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -4.218   7.343   5.055  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.773   7.814   4.948  1.00  0.77           C  
ATOM    408  O   HIS A  82      -2.280   8.544   5.808  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -4.238   5.893   5.539  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -5.566   5.412   5.996  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -6.116   5.706   7.219  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -6.442   4.597   5.375  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -7.280   5.066   7.306  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -7.529   4.375   6.210  1.00  0.91           N  
ATOM    415  H   HIS A  82      -5.093   6.672   3.248  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.731   7.960   5.780  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.939   5.250   4.738  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -3.548   5.785   6.354  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -5.733   6.304   7.905  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -6.324   4.179   4.389  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -7.917   5.090   8.165  1.00  1.17           H  
ATOM    422  N   SER A  83      -2.094   7.400   3.888  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.685   7.718   3.709  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.498   9.095   3.069  1.00  0.72           C  
ATOM    425  O   SER A  83       0.622   9.493   2.749  1.00  0.82           O  
ATOM    426  CB  SER A  83      -0.019   6.636   2.853  1.00  0.88           C  
ATOM    427  OG  SER A  83      -0.251   5.346   3.399  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.553   6.861   3.205  1.00  0.65           H  
ATOM    429  HA  SER A  83      -0.222   7.726   4.683  1.00  0.90           H  
ATOM    430  HB2 SER A  83      -0.425   6.667   1.853  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.045   6.813   2.817  1.00  1.15           H  
ATOM    432  HG  SER A  83      -0.592   5.436   4.294  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.596   9.825   2.905  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.544  11.101   2.218  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.670  10.908   0.727  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.547  11.486   0.079  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.451   9.487   3.238  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.353  11.726   2.568  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.602  11.584   2.433  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.788  10.089   0.182  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.872   9.661  -1.186  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.422   8.211  -1.285  1.00  0.60           C  
ATOM    443  O   GLU A  85      -0.140   7.565  -0.280  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.006  10.543  -2.080  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.429  10.668  -1.612  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.638  11.822  -0.655  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.701  12.980  -1.122  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       1.750  11.583   0.563  1.00  2.00           O  
ATOM    449  H   GLU A  85      -0.036   9.768   0.720  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.902   9.736  -1.501  1.00  0.70           H  
ATOM    451  HB2 GLU A  85       0.000  10.131  -3.079  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.437  11.532  -2.112  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.705   9.753  -1.109  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       2.057  10.809  -2.472  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.358   7.715  -2.500  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.101   6.361  -2.763  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.980   6.372  -3.991  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.496   6.431  -5.119  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -1.071   5.400  -2.932  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.608   8.285  -3.248  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.693   6.044  -1.920  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -0.696   4.405  -3.118  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -1.681   5.717  -3.764  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.665   5.397  -2.030  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.273   6.336  -3.758  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.236   6.587  -4.807  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.817   5.297  -5.342  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.488   4.844  -6.441  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.348   7.463  -4.250  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.835   8.642  -3.467  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.376   9.762  -4.380  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.497  10.349  -5.118  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.425  10.812  -6.367  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       3.300  10.721  -7.062  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       5.498  11.355  -6.924  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.594   6.130  -2.857  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.742   7.105  -5.596  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.966   6.875  -3.592  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       4.946   7.832  -5.067  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       2.995   8.318  -2.861  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.627   8.990  -2.831  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.657   9.360  -5.078  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.908  10.530  -3.781  1.00  1.04           H  
ATOM    484  HE  ARG A  87       5.358  10.417  -4.644  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       2.484  10.296  -6.655  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       3.256  11.082  -7.996  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       6.360  11.419  -6.403  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       5.463  11.699  -7.872  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.688   4.725  -4.555  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.367   3.501  -4.913  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.639   2.327  -4.319  1.00  0.52           C  
ATOM    492  O   TYR A  88       3.946   2.474  -3.325  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.783   3.500  -4.352  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.582   4.741  -4.657  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.389   5.896  -3.919  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.528   4.757  -5.666  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.113   7.035  -4.174  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.263   5.898  -5.933  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.048   7.038  -5.181  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.778   8.183  -5.421  1.00  0.83           O  
ATOM    501  H   TYR A  88       4.885   5.143  -3.688  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.397   3.413  -5.986  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.731   3.400  -3.279  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.309   2.656  -4.755  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.654   5.892  -3.128  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.691   3.860  -6.245  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.942   7.922  -3.583  1.00  0.72           H  
ATOM    508  HE2 TYR A  88       9.997   5.890  -6.721  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.033   8.577  -4.571  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.791   1.166  -4.913  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.363  -0.041  -4.261  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.522  -1.003  -4.210  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.426  -0.948  -5.045  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.178  -0.693  -4.963  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.519  -1.405  -6.257  1.00  1.30           C  
ATOM    516  CD  ARG A  89       2.268  -1.970  -6.888  1.00  1.17           C  
ATOM    517  NE  ARG A  89       2.557  -2.858  -8.008  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       1.627  -3.530  -8.687  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       0.340  -3.374  -8.395  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       1.987  -4.351  -9.660  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.200   1.117  -5.799  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.071   0.218  -3.249  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.740  -1.421  -4.291  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.450   0.070  -5.178  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       3.978  -0.704  -6.940  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       4.204  -2.213  -6.046  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.722  -2.520  -6.135  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.665  -1.145  -7.237  1.00  1.38           H  
ATOM    529  HE  ARG A  89       3.506  -2.972  -8.262  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.059  -2.755  -7.664  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -0.362  -3.875  -8.920  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       2.960  -4.471  -9.882  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       1.290  -4.859 -10.185  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.502  -1.856  -3.218  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.497  -2.895  -3.095  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.372  -3.825  -4.287  1.00  0.82           C  
ATOM    537  O   CYS A  90       5.273  -4.290  -4.594  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.270  -3.667  -1.808  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.647  -4.682  -1.248  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.790  -1.779  -2.546  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.478  -2.442  -3.085  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.047  -2.979  -1.027  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       5.424  -4.312  -1.945  1.00  0.88           H  
ATOM    544  N   GLU A  91       7.489  -4.098  -4.942  1.00  0.87           N  
ATOM    545  CA  GLU A  91       7.497  -4.885  -6.168  1.00  0.99           C  
ATOM    546  C   GLU A  91       6.996  -6.307  -5.933  1.00  1.05           C  
ATOM    547  O   GLU A  91       6.754  -7.052  -6.880  1.00  1.17           O  
ATOM    548  CB  GLU A  91       8.909  -4.923  -6.739  1.00  1.06           C  
ATOM    549  CG  GLU A  91       9.887  -5.581  -5.804  1.00  1.09           C  
ATOM    550  CD  GLU A  91      11.260  -5.771  -6.415  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      12.096  -4.861  -6.287  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      11.509  -6.836  -7.014  1.00  1.60           O1+
ATOM    553  H   GLU A  91       8.340  -3.763  -4.591  1.00  0.85           H  
ATOM    554  HA  GLU A  91       6.855  -4.407  -6.873  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       8.900  -5.471  -7.673  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       9.242  -3.914  -6.918  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.983  -4.973  -4.919  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       9.486  -6.536  -5.539  1.00  1.18           H  
ATOM    559  N   ASP A  92       6.820  -6.671  -4.670  1.00  1.01           N  
ATOM    560  CA  ASP A  92       6.506  -8.042  -4.323  1.00  1.10           C  
ATOM    561  C   ASP A  92       5.181  -8.172  -3.590  1.00  1.14           C  
ATOM    562  O   ASP A  92       4.471  -9.163  -3.779  1.00  1.26           O  
ATOM    563  CB  ASP A  92       7.621  -8.637  -3.472  1.00  1.11           C  
ATOM    564  CG  ASP A  92       8.046  -7.715  -2.356  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       7.186  -7.332  -1.526  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       9.235  -7.344  -2.323  1.00  2.13           O  
ATOM    567  H   ASP A  92       6.896  -5.996  -3.954  1.00  0.94           H  
ATOM    568  HA  ASP A  92       6.444  -8.603  -5.242  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       7.277  -9.562  -3.035  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       8.477  -8.835  -4.100  1.00  1.31           H  
ATOM    571  N   CYS A  93       4.826  -7.204  -2.751  1.00  1.07           N  
ATOM    572  CA  CYS A  93       3.668  -7.384  -1.917  1.00  1.13           C  
ATOM    573  C   CYS A  93       2.715  -6.199  -2.053  1.00  1.09           C  
ATOM    574  O   CYS A  93       1.660  -6.144  -1.420  1.00  1.15           O  
ATOM    575  CB  CYS A  93       4.109  -7.632  -0.472  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.575  -6.158   0.451  1.00  1.03           S  
ATOM    577  H   CYS A  93       5.345  -6.373  -2.684  1.00  0.99           H  
ATOM    578  HA  CYS A  93       3.158  -8.263  -2.276  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       3.302  -8.101   0.056  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       4.967  -8.299  -0.481  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.106  -5.260  -2.910  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.242  -4.174  -3.304  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.856  -3.230  -2.178  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.711  -2.790  -2.110  1.00  0.97           O  
ATOM    585  H   GLY A  94       4.000  -5.315  -3.298  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.763  -3.607  -4.060  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.340  -4.589  -3.739  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.795  -2.929  -1.292  1.00  0.88           N  
ATOM    589  CA  LYS A  95       2.584  -1.901  -0.282  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.892  -0.541  -0.866  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.936  -0.364  -1.484  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.497  -2.110   0.910  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.177  -3.312   1.751  1.00  0.91           C  
ATOM    594  CD  LYS A  95       3.992  -3.287   3.024  1.00  1.08           C  
ATOM    595  CE  LYS A  95       3.322  -2.465   4.118  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       2.035  -3.064   4.569  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.639  -3.411  -1.308  1.00  0.88           H  
ATOM    598  HA  LYS A  95       1.554  -1.935   0.038  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.509  -2.224   0.545  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       3.448  -1.234   1.542  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.134  -3.292   1.998  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.414  -4.210   1.194  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       4.135  -4.292   3.371  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       4.954  -2.847   2.802  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       3.991  -2.404   4.963  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       3.133  -1.471   3.739  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       1.692  -2.571   5.423  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       2.163  -4.074   4.790  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       1.310  -2.972   3.823  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.015   0.416  -0.657  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.205   1.734  -1.229  1.00  0.67           C  
ATOM    612  C   LEU A  96       2.984   2.628  -0.282  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.498   3.007   0.785  1.00  0.74           O  
ATOM    614  CB  LEU A  96       0.867   2.388  -1.585  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.105   1.761  -2.761  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.976   1.716  -3.998  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.376   0.367  -2.409  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.229   0.241  -0.098  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.782   1.612  -2.134  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.236   2.333  -0.716  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.054   3.432  -1.821  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.758   2.368  -2.986  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.848   1.104  -3.797  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.290   2.717  -4.255  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       0.418   1.290  -4.817  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -1.035   0.417  -1.557  1.00  1.36           H  
ATOM    627 HD22 LEU A  96       0.482  -0.250  -2.171  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.901  -0.056  -3.253  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.204   2.951  -0.674  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.028   3.869   0.093  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.155   5.171  -0.659  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.272   5.186  -1.879  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.422   3.294   0.382  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.377   2.012   1.175  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.191   0.785   0.551  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.496   2.043   2.556  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.127  -0.386   1.298  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.431   0.880   3.299  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.244  -0.332   2.670  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.545   2.575  -1.525  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.524   4.058   1.030  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       6.940   3.113  -0.548  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       6.986   4.020   0.956  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.105   0.745  -0.526  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       6.641   2.991   3.053  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       5.966  -1.345   0.812  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       6.526   0.919   4.375  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.194  -1.242   3.250  1.00  0.68           H  
ATOM    649  N   THR A  98       5.110   6.264   0.064  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.184   7.568  -0.550  1.00  0.49           C  
ATOM    651  C   THR A  98       6.632   7.996  -0.696  1.00  0.51           C  
ATOM    652  O   THR A  98       6.943   9.014  -1.311  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.400   8.588   0.278  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.017   8.771   1.559  1.00  0.60           O  
ATOM    655  CG2 THR A  98       2.984   8.090   0.464  1.00  0.61           C  
ATOM    656  H   THR A  98       5.015   6.195   1.040  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.735   7.503  -1.532  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.374   9.530  -0.251  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.001   9.712   1.784  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.509   7.996  -0.502  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.431   8.783   1.078  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.014   7.118   0.942  1.00  1.04           H  
ATOM    663  N   THR A  99       7.509   7.188  -0.132  1.00  0.51           N  
ATOM    664  CA  THR A  99       8.919   7.421  -0.203  1.00  0.56           C  
ATOM    665  C   THR A  99       9.609   6.165  -0.713  1.00  0.50           C  
ATOM    666  O   THR A  99       9.387   5.074  -0.194  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.451   7.794   1.186  1.00  0.65           C  
ATOM    668  OG1 THR A  99       8.922   9.066   1.580  1.00  0.79           O  
ATOM    669  CG2 THR A  99      10.958   7.832   1.189  1.00  0.70           C  
ATOM    670  H   THR A  99       7.194   6.398   0.353  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.104   8.239  -0.883  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.124   7.045   1.893  1.00  0.63           H  
ATOM    673  HG1 THR A  99       8.362   9.412   0.874  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.297   8.706   0.657  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.321   6.944   0.694  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.316   7.856   2.205  1.00  1.34           H  
ATOM    677  N   SER A 100      10.438   6.331  -1.732  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.089   5.215  -2.389  1.00  0.53           C  
ATOM    679  C   SER A 100      12.128   4.573  -1.485  1.00  0.54           C  
ATOM    680  O   SER A 100      12.385   3.385  -1.589  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.727   5.677  -3.698  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.552   6.811  -3.492  1.00  0.74           O  
ATOM    683  H   SER A 100      10.623   7.236  -2.050  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.331   4.480  -2.613  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.327   4.876  -4.107  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.946   5.940  -4.402  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.426   6.642  -3.879  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.720   5.360  -0.599  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.683   4.814   0.335  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.020   4.077   1.482  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.560   3.086   1.973  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.523   6.326  -0.598  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.327   4.128  -0.193  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.279   5.610   0.729  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.847   4.547   1.912  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.063   3.802   2.889  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.628   2.527   2.247  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.611   1.460   2.865  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.805   4.548   3.324  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.074   5.709   4.266  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      11.096   6.387   4.167  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       9.160   5.938   5.197  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.500   5.389   1.556  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.683   3.582   3.745  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.310   4.927   2.441  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.146   3.846   3.814  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       8.372   5.352   5.229  1.00  1.88           H  
ATOM    708 HD22 ASN A 102       9.305   6.685   5.816  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.278   2.662   0.985  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.886   1.550   0.193  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.038   0.567   0.108  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.907  -0.576   0.514  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.504   2.049  -1.183  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.476   1.003  -2.273  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.287   0.081  -2.106  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.448   1.711  -3.599  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.302   3.556   0.563  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.034   1.097   0.665  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.520   2.493  -1.119  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.212   2.817  -1.472  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.378   0.411  -2.226  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.211  -0.217  -1.069  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       8.424  -0.802  -2.721  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       7.379   0.605  -2.405  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.642   2.430  -3.588  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       9.292   0.998  -4.391  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.384   2.229  -3.747  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.163   1.067  -0.407  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.419   0.326  -0.534  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.687  -0.540   0.681  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.904  -1.738   0.552  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.568   1.310  -0.690  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.299   1.216  -2.014  1.00  1.14           C  
ATOM    734  CD  LYS A 104      14.484   1.804  -3.155  1.00  1.29           C  
ATOM    735  CE  LYS A 104      15.145   1.555  -4.504  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      15.177   0.109  -4.856  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.145   1.991  -0.733  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.366  -0.303  -1.420  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.171   2.309  -0.592  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      15.276   1.134   0.103  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.226   1.764  -1.931  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      15.505   0.176  -2.228  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      13.503   1.354  -3.156  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      14.393   2.871  -3.002  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      14.592   2.088  -5.263  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      16.156   1.930  -4.468  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      15.611  -0.024  -5.794  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      14.207  -0.274  -4.883  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      15.729  -0.426  -4.152  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.673   0.078   1.856  1.00  0.70           N  
ATOM    751  CA  ARG A 105      13.872  -0.647   3.104  1.00  0.80           C  
ATOM    752  C   ARG A 105      12.971  -1.870   3.156  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.421  -2.981   3.421  1.00  0.87           O  
ATOM    754  CB  ARG A 105      13.564   0.257   4.299  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.546   1.399   4.489  1.00  1.17           C  
ATOM    756  CD  ARG A 105      15.867   0.902   5.042  1.00  1.74           C  
ATOM    757  NE  ARG A 105      15.690   0.200   6.314  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      16.683  -0.352   7.004  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      17.934  -0.251   6.572  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      16.426  -1.003   8.134  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.528   1.051   1.883  1.00  0.67           H  
ATOM    762  HA  ARG A 105      14.903  -0.966   3.144  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      12.578   0.679   4.170  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      13.570  -0.344   5.196  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      14.721   1.872   3.535  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.122   2.115   5.182  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      16.313   0.228   4.326  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      16.517   1.751   5.195  1.00  2.11           H  
ATOM    769  HE  ARG A 105      14.766   0.129   6.665  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      18.138   0.248   5.721  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      18.687  -0.682   7.088  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      15.479  -1.080   8.470  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      17.172  -1.418   8.660  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.702  -1.655   2.855  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.713  -2.717   2.879  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.904  -3.710   1.721  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.392  -4.821   1.766  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.301  -2.128   2.827  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.242  -3.173   2.843  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.813  -3.833   3.971  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.574  -3.714   1.810  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.914  -4.746   3.593  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.729  -4.712   2.281  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.422  -0.745   2.597  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.830  -3.249   3.811  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.145  -1.479   3.672  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.192  -1.559   1.913  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       8.125  -3.674   4.894  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.694  -3.437   0.772  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.407  -5.422   4.265  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.643  -3.323   0.700  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.816  -4.169  -0.462  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.943  -5.115  -0.147  1.00  0.81           C  
ATOM    794  O   GLN A 107      12.992  -6.258  -0.602  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.203  -3.371  -1.718  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.626  -1.989  -1.824  1.00  0.58           C  
ATOM    797  CD  GLN A 107      11.812  -1.408  -3.206  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      12.819  -0.767  -3.495  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      10.840  -1.633  -4.066  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.134  -2.497   0.754  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.903  -4.718  -0.621  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.269  -3.260  -1.737  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      11.898  -3.920  -2.588  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.584  -2.012  -1.587  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      12.134  -1.355  -1.116  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      10.069  -2.158  -3.758  1.00  1.44           H  
ATOM    807 HE22 GLN A 107      10.933  -1.271  -4.975  1.00  1.25           H  
ATOM    808  N   LEU A 108      13.837  -4.599   0.671  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.035  -5.292   1.055  1.00  0.94           C  
ATOM    810  C   LEU A 108      14.692  -6.381   2.008  1.00  1.04           C  
ATOM    811  O   LEU A 108      15.240  -7.447   1.934  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.035  -4.342   1.712  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.841  -3.443   0.770  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.170  -3.341  -0.582  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.010  -2.067   1.385  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.672  -3.712   1.042  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.472  -5.719   0.178  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.488  -3.711   2.397  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.735  -4.939   2.277  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.824  -3.869   0.626  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      16.054  -4.334  -0.987  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      16.774  -2.742  -1.243  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      15.193  -2.883  -0.461  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      16.034  -1.627   1.546  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.585  -1.440   0.721  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      17.523  -2.158   2.331  1.00  1.43           H  
ATOM    827  N   VAL A 109      13.739  -6.130   2.872  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.405  -7.085   3.895  1.00  1.12           C  
ATOM    829  C   VAL A 109      12.903  -8.375   3.271  1.00  1.17           C  
ATOM    830  O   VAL A 109      12.878  -9.424   3.912  1.00  1.27           O  
ATOM    831  CB  VAL A 109      12.331  -6.534   4.841  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      12.695  -5.144   5.310  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      10.988  -6.516   4.151  1.00  1.07           C  
ATOM    834  H   VAL A 109      13.240  -5.290   2.818  1.00  0.96           H  
ATOM    835  HA  VAL A 109      14.301  -7.289   4.456  1.00  1.19           H  
ATOM    836  HB  VAL A 109      12.267  -7.176   5.696  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      13.667  -5.159   5.778  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      11.955  -4.796   6.014  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      12.716  -4.481   4.452  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      10.246  -6.090   4.807  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      10.708  -7.523   3.886  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      11.067  -5.916   3.252  1.00  1.42           H  
ATOM    843  N   HIS A 110      12.512  -8.288   2.005  1.00  1.10           N  
ATOM    844  CA  HIS A 110      12.027  -9.463   1.287  1.00  1.16           C  
ATOM    845  C   HIS A 110      13.165 -10.366   0.781  1.00  1.22           C  
ATOM    846  O   HIS A 110      12.922 -11.297   0.014  1.00  1.32           O  
ATOM    847  CB  HIS A 110      11.138  -9.039   0.127  1.00  1.12           C  
ATOM    848  CG  HIS A 110       9.770  -8.636   0.528  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.665  -9.448   0.451  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       9.338  -7.443   0.954  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.604  -8.713   0.820  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       7.963  -7.483   1.131  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.530  -7.388   1.546  1.00  1.02           H  
ATOM    854  HA  HIS A 110      11.429 -10.033   1.982  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      11.581  -8.190  -0.359  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      11.055  -9.842  -0.570  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       8.651 -10.393   0.175  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       9.965  -6.589   1.147  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.597  -9.078   0.848  1.00  1.20           H  
ATOM    860  N   SER A 111      14.396 -10.094   1.210  1.00  1.20           N  
ATOM    861  CA  SER A 111      15.551 -10.933   0.859  1.00  1.29           C  
ATOM    862  C   SER A 111      16.754 -10.544   1.707  1.00  1.31           C  
ATOM    863  O   SER A 111      17.534 -11.381   2.162  1.00  1.57           O  
ATOM    864  CB  SER A 111      15.884 -10.787  -0.633  1.00  1.33           C  
ATOM    865  OG  SER A 111      17.005 -11.572  -1.000  1.00  1.93           O  
ATOM    866  H   SER A 111      14.537  -9.303   1.774  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.297 -11.951   1.071  1.00  1.38           H  
ATOM    868  HB2 SER A 111      15.036 -11.106  -1.219  1.00  1.73           H  
ATOM    869  HB3 SER A 111      16.099  -9.751  -0.849  1.00  1.62           H  
ATOM    870  HG  SER A 111      16.758 -12.515  -0.997  1.00  2.37           H  
ATOM    871  N   GLY A 112      16.856  -9.258   1.909  1.00  1.29           N  
ATOM    872  CA  GLY A 112      17.884  -8.654   2.719  1.00  1.32           C  
ATOM    873  C   GLY A 112      19.193  -8.532   1.974  1.00  1.76           C  
ATOM    874  O   GLY A 112      20.252  -8.494   2.628  1.00  2.03           O  
ATOM    875  OXT GLY A 112      19.163  -8.459   0.727  1.00  2.49           O  
ATOM    876  H   GLY A 112      16.189  -8.679   1.489  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      17.543  -7.658   3.006  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      18.031  -9.248   3.606  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -7.592   2.281   6.172  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       6.868  -5.891   0.564  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  58     -16.386  -8.777  -4.679  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -15.582  -9.331  -3.566  1.00  2.39           C  
ATOM      3  C   LYS A  58     -14.825  -8.221  -2.841  1.00  2.04           C  
ATOM      4  O   LYS A  58     -14.216  -7.355  -3.470  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -14.622 -10.421  -4.071  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -13.830 -10.052  -5.318  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -13.095 -11.270  -5.862  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -12.404 -10.989  -7.189  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -11.266 -10.044  -7.047  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -15.783  -8.206  -5.311  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -16.270  -9.779  -2.861  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -13.917 -10.649  -3.286  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -15.195 -11.309  -4.288  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -14.510  -9.684  -6.073  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -13.112  -9.287  -5.067  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -12.350 -11.578  -5.143  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -13.809 -12.070  -6.003  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -12.034 -11.920  -7.591  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -13.126 -10.568  -7.870  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -10.652 -10.331  -6.254  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -11.619  -9.078  -6.875  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -10.696 -10.038  -7.919  1.00  4.42           H  
ATOM     23  N   PRO A  59     -14.873  -8.236  -1.496  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -14.279  -7.202  -0.662  1.00  1.67           C  
ATOM     25  C   PRO A  59     -12.765  -7.190  -0.733  1.00  1.61           C  
ATOM     26  O   PRO A  59     -12.090  -8.193  -0.494  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -14.747  -7.547   0.753  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -15.040  -9.000   0.703  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -15.516  -9.273  -0.693  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -14.650  -6.226  -0.929  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -13.961  -7.326   1.460  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -15.629  -6.975   0.993  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -14.142  -9.561   0.910  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -15.812  -9.244   1.418  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -15.191 -10.244  -1.015  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -16.586  -9.187  -0.751  1.00  2.19           H  
ATOM     37  N   TYR A  60     -12.267  -6.035  -1.070  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -10.844  -5.772  -1.150  1.00  1.39           C  
ATOM     39  C   TYR A  60     -10.414  -5.025   0.094  1.00  1.25           C  
ATOM     40  O   TYR A  60     -10.590  -3.813   0.188  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -10.523  -4.936  -2.386  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -10.909  -5.598  -3.679  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -10.392  -6.834  -4.019  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -11.787  -4.986  -4.559  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -10.736  -7.447  -5.200  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -12.141  -5.593  -5.745  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -11.613  -6.825  -6.061  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -11.964  -7.440  -7.243  1.00  2.40           O  
ATOM     49  H   TYR A  60     -12.895  -5.313  -1.264  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -10.324  -6.716  -1.204  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -11.057  -3.998  -2.327  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -9.461  -4.744  -2.419  1.00  1.37           H  
ATOM     53  HD1 TYR A  60      -9.704  -7.318  -3.343  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -12.196  -4.020  -4.306  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -10.321  -8.407  -5.445  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -12.817  -5.099  -6.419  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -12.017  -6.775  -7.951  1.00  2.62           H  
ATOM     58  N   GLY A  61      -9.877  -5.743   1.054  1.00  1.29           N  
ATOM     59  CA  GLY A  61      -9.586  -5.138   2.318  1.00  1.20           C  
ATOM     60  C   GLY A  61      -8.114  -4.979   2.589  1.00  1.20           C  
ATOM     61  O   GLY A  61      -7.280  -5.767   2.138  1.00  1.34           O  
ATOM     62  H   GLY A  61      -9.669  -6.684   0.904  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -10.037  -4.155   2.334  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -10.031  -5.732   3.100  1.00  1.27           H  
ATOM     65  N   CYS A  62      -7.818  -3.930   3.317  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -6.464  -3.586   3.702  1.00  1.10           C  
ATOM     67  C   CYS A  62      -5.941  -4.580   4.737  1.00  1.26           C  
ATOM     68  O   CYS A  62      -6.555  -4.770   5.784  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -6.477  -2.184   4.297  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -5.113  -1.129   3.788  1.00  1.08           S  
ATOM     71  H   CYS A  62      -8.554  -3.347   3.598  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -5.834  -3.605   2.827  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -7.389  -1.692   4.012  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -6.439  -2.263   5.375  1.00  1.05           H  
ATOM     75  N   GLU A  63      -4.798  -5.186   4.451  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -4.204  -6.197   5.335  1.00  1.69           C  
ATOM     77  C   GLU A  63      -3.779  -5.573   6.658  1.00  1.64           C  
ATOM     78  O   GLU A  63      -3.669  -6.241   7.685  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -2.967  -6.839   4.696  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -2.833  -6.642   3.192  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -2.379  -5.240   2.826  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -1.187  -4.916   3.032  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -3.218  -4.454   2.335  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -4.329  -4.948   3.613  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -4.946  -6.960   5.522  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -2.087  -6.426   5.163  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -2.997  -7.894   4.897  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -2.111  -7.350   2.814  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -3.792  -6.827   2.731  1.00  2.95           H  
ATOM     90  N   GLU A  64      -3.548  -4.282   6.608  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -2.948  -3.549   7.713  1.00  1.59           C  
ATOM     92  C   GLU A  64      -3.976  -3.105   8.744  1.00  1.50           C  
ATOM     93  O   GLU A  64      -3.733  -3.185   9.947  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -2.226  -2.325   7.166  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -2.787  -1.865   5.832  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -2.350  -0.474   5.447  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -1.161  -0.287   5.144  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -3.221   0.433   5.427  1.00  1.37           O  
ATOM     99  H   GLU A  64      -3.797  -3.796   5.794  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -2.228  -4.194   8.191  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -2.325  -1.517   7.873  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -1.185  -2.561   7.036  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -2.457  -2.551   5.064  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -3.868  -1.882   5.890  1.00  2.05           H  
ATOM    105  N   CYS A  65      -5.125  -2.659   8.273  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -6.087  -2.001   9.131  1.00  1.26           C  
ATOM    107  C   CYS A  65      -7.426  -2.708   9.036  1.00  1.24           C  
ATOM    108  O   CYS A  65      -8.406  -2.330   9.677  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -6.179  -0.524   8.735  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -6.067  -0.250   6.950  1.00  1.04           S  
ATOM    111  H   CYS A  65      -5.352  -2.803   7.331  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -5.725  -2.074  10.145  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -7.118  -0.117   9.071  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -5.365   0.016   9.200  1.00  1.18           H  
ATOM    115  N   GLY A  66      -7.436  -3.743   8.210  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -8.550  -4.645   8.117  1.00  1.31           C  
ATOM    117  C   GLY A  66      -9.858  -3.998   7.703  1.00  1.22           C  
ATOM    118  O   GLY A  66     -10.923  -4.372   8.193  1.00  1.31           O  
ATOM    119  H   GLY A  66      -6.650  -3.910   7.653  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -8.295  -5.398   7.386  1.00  1.39           H  
ATOM    121  HA3 GLY A  66      -8.676  -5.114   9.077  1.00  1.42           H  
ATOM    122  N   LYS A  67      -9.789  -3.034   6.801  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -10.992  -2.414   6.269  1.00  1.06           C  
ATOM    124  C   LYS A  67     -11.182  -2.830   4.823  1.00  1.03           C  
ATOM    125  O   LYS A  67     -10.267  -2.699   4.009  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -10.913  -0.892   6.368  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.196  -0.185   5.958  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -13.335  -0.480   6.922  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -13.120   0.188   8.269  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -14.225  -0.110   9.216  1.00  2.43           N1+
ATOM    131  H   LYS A  67      -8.913  -2.739   6.481  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -11.833  -2.765   6.848  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -10.689  -0.623   7.386  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -10.120  -0.548   5.726  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -12.019   0.879   5.944  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -12.476  -0.518   4.970  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -14.258  -0.116   6.495  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -13.402  -1.550   7.068  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -12.192  -0.164   8.689  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -13.065   1.257   8.120  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -14.190  -1.112   9.508  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -15.147   0.071   8.763  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -14.148   0.491  10.065  1.00  2.91           H  
ATOM    144  N   SER A  68     -12.362  -3.327   4.509  1.00  1.12           N  
ATOM    145  CA  SER A  68     -12.643  -3.831   3.175  1.00  1.15           C  
ATOM    146  C   SER A  68     -13.319  -2.785   2.312  1.00  1.09           C  
ATOM    147  O   SER A  68     -14.183  -2.034   2.771  1.00  1.12           O  
ATOM    148  CB  SER A  68     -13.505  -5.093   3.231  1.00  1.30           C  
ATOM    149  OG  SER A  68     -14.090  -5.263   4.514  1.00  1.39           O  
ATOM    150  H   SER A  68     -13.071  -3.335   5.187  1.00  1.20           H  
ATOM    151  HA  SER A  68     -11.700  -4.083   2.722  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -14.299  -5.009   2.498  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -12.892  -5.954   3.000  1.00  1.41           H  
ATOM    154  HG  SER A  68     -13.586  -5.932   5.008  1.00  1.55           H  
ATOM    155  N   TYR A  69     -12.906  -2.737   1.062  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -13.531  -1.870   0.080  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.072  -2.678  -1.083  1.00  1.19           C  
ATOM    158  O   TYR A  69     -13.538  -3.723  -1.438  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -12.547  -0.816  -0.424  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -12.361   0.321   0.538  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -11.477   0.227   1.599  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.082   1.487   0.382  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.316   1.274   2.479  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -12.930   2.540   1.255  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.046   2.430   2.305  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -11.894   3.476   3.181  1.00  0.72           O  
ATOM    167  H   TYR A  69     -12.140  -3.301   0.792  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -14.358  -1.371   0.565  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -11.583  -1.268  -0.582  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -12.912  -0.408  -1.357  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -10.905  -0.679   1.731  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -13.773   1.566  -0.445  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -10.621   1.183   3.298  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.500   3.446   1.109  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -10.958   3.679   3.276  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.154  -2.183  -1.652  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -15.828  -2.840  -2.753  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.055  -2.666  -4.055  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.067  -3.545  -4.917  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.238  -2.258  -2.884  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.061  -2.837  -4.019  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -19.533  -2.526  -3.821  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -20.019  -3.031  -2.538  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.928  -2.415  -1.785  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -21.470  -1.272  -2.184  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -21.297  -2.948  -0.626  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.528  -1.338  -1.303  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -15.902  -3.891  -2.526  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -17.772  -2.432  -1.963  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -17.152  -1.191  -3.043  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -17.729  -2.395  -4.951  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -17.923  -3.907  -4.048  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -19.674  -1.457  -3.856  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -20.098  -2.992  -4.616  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -19.631  -3.877  -2.209  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -21.196  -0.860  -3.060  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -22.154  -0.810  -1.608  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -20.884  -3.811  -0.314  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -21.984  -2.491  -0.058  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.408  -1.517  -4.206  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -13.665  -1.216  -5.416  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.168  -1.270  -5.165  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.695  -0.926  -4.081  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.047   0.174  -5.923  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.354   0.257  -6.722  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.462  -0.556  -6.089  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.806   1.694  -6.859  1.00  1.92           C  
ATOM    208  H   LEU A  71     -14.445  -0.843  -3.497  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -13.928  -1.950  -6.164  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -14.121   0.833  -5.067  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.247   0.529  -6.557  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.180  -0.137  -7.702  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -17.349  -0.499  -6.703  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.678  -0.168  -5.105  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -16.145  -1.588  -6.009  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -15.996   2.100  -5.877  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -16.713   1.730  -7.445  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -15.036   2.271  -7.347  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.433  -1.698  -6.179  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -9.980  -1.707  -6.121  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.440  -0.294  -5.966  1.00  1.02           C  
ATOM    222  O   ILE A  72      -8.571  -0.049  -5.135  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.362  -2.375  -7.370  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -9.522  -3.892  -7.280  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -7.892  -2.008  -7.516  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -8.662  -4.519  -6.202  1.00  1.59           C  
ATOM    227  H   ILE A  72     -11.887  -2.029  -6.992  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -9.689  -2.283  -5.253  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -9.886  -2.016  -8.241  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -10.551  -4.120  -7.051  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -9.259  -4.341  -8.226  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.484  -2.501  -8.383  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.358  -2.325  -6.634  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.799  -0.936  -7.628  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -8.930  -4.096  -5.242  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -7.623  -4.316  -6.408  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -8.827  -5.586  -6.184  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.971   0.638  -6.746  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.536   2.026  -6.666  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.997   2.649  -5.353  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.399   3.603  -4.862  1.00  0.68           O  
ATOM    242  CB  SER A  73     -10.061   2.830  -7.860  1.00  1.04           C  
ATOM    243  OG  SER A  73      -9.569   4.162  -7.849  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.667   0.385  -7.401  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.459   2.030  -6.683  1.00  0.93           H  
ATOM    246  HB2 SER A  73      -9.746   2.353  -8.776  1.00  1.27           H  
ATOM    247  HB3 SER A  73     -11.141   2.858  -7.825  1.00  1.30           H  
ATOM    248  HG  SER A  73      -9.147   4.342  -7.000  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.054   2.093  -4.786  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.552   2.510  -3.499  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.543   2.218  -2.409  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.163   3.097  -1.638  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.861   1.783  -3.213  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.053   2.695  -3.059  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.305   1.915  -2.691  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.702   3.700  -2.008  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.525   1.386  -5.254  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.723   3.567  -3.531  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.058   1.093  -4.022  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.744   1.220  -2.294  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.234   3.220  -3.986  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -16.139   2.596  -2.608  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.151   1.415  -1.745  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.513   1.184  -3.457  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.376   3.166  -1.125  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -14.559   4.310  -1.781  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -12.891   4.309  -2.372  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.112   0.981  -2.369  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.114   0.543  -1.420  1.00  0.66           C  
ATOM    270  C   LEU A  75      -7.778   1.172  -1.761  1.00  0.64           C  
ATOM    271  O   LEU A  75      -6.945   1.431  -0.893  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.014  -0.969  -1.478  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -7.747  -1.569  -0.894  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -7.778  -1.548   0.626  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -7.582  -2.967  -1.439  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.465   0.337  -3.015  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.419   0.848  -0.430  1.00  0.61           H  
ATOM    278  HB2 LEU A  75      -9.858  -1.385  -0.945  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.078  -1.273  -2.516  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -6.899  -0.985  -1.217  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -7.872  -0.525   0.968  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -6.862  -1.972   1.011  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.620  -2.123   0.977  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -7.474  -2.909  -2.514  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -8.463  -3.546  -1.196  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -6.709  -3.427  -1.007  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.605   1.431  -3.041  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.389   2.038  -3.547  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.260   3.445  -3.009  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.178   3.889  -2.630  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.423   2.069  -5.070  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.121   1.609  -5.681  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.221   2.403  -5.934  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -5.019   0.308  -5.912  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.326   1.204  -3.671  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.548   1.449  -3.219  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.212   1.414  -5.413  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.627   3.080  -5.399  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.785  -0.265  -5.673  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.188  -0.032  -6.310  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.387   4.137  -2.959  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.428   5.481  -2.456  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.386   5.480  -0.942  1.00  0.45           C  
ATOM    304  O   LEU A  77      -6.929   6.433  -0.331  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.678   6.175  -2.979  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.495   6.977  -4.264  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.935   8.340  -3.929  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.580   6.255  -5.242  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.223   3.728  -3.275  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.557   5.997  -2.824  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.428   5.424  -3.163  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.038   6.839  -2.211  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.453   7.106  -4.737  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -8.623   8.851  -3.275  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -7.802   8.910  -4.835  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -6.986   8.220  -3.432  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.481   6.843  -6.142  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -8.001   5.291  -5.487  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.608   6.120  -4.793  1.00  1.23           H  
ATOM    320  N   HIS A  78      -7.850   4.392  -0.346  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -7.702   4.188   1.089  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.227   4.047   1.433  1.00  0.44           C  
ATOM    323  O   HIS A  78      -5.750   4.594   2.426  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -8.476   2.938   1.533  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.063   2.403   2.878  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -8.472   2.932   4.082  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.235   1.371   3.186  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -7.894   2.227   5.060  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -7.128   1.264   4.568  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.307   3.709  -0.888  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.101   5.055   1.594  1.00  0.44           H  
ATOM    332  HB2 HIS A  78      -9.531   3.177   1.581  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.320   2.154   0.802  1.00  0.52           H  
ATOM    334  HD1 HIS A  78      -9.070   3.711   4.204  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -6.737   0.721   2.480  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -8.037   2.416   6.115  1.00  0.84           H  
ATOM    337  N   LYS A  79      -5.516   3.314   0.594  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.095   3.093   0.784  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.358   4.402   0.526  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.350   4.701   1.163  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -3.608   1.995  -0.167  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.323   1.315   0.280  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -2.574   0.314   1.401  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.445  -0.849   0.934  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -2.765  -1.695  -0.086  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -5.959   2.921  -0.192  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -3.931   2.786   1.807  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -4.380   1.239  -0.249  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -3.440   2.428  -1.142  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -1.890   0.794  -0.561  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -1.635   2.068   0.632  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -1.626  -0.075   1.742  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.070   0.821   2.216  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -3.692  -1.459   1.786  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -4.353  -0.448   0.505  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -3.354  -2.519  -0.315  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -1.847  -2.036   0.279  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -2.601  -1.147  -0.959  1.00  2.45           H  
ATOM    359  N   LYS A  80      -3.903   5.185  -0.400  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.386   6.513  -0.691  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.669   7.468   0.470  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.869   8.354   0.755  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -3.991   7.042  -2.004  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.614   8.482  -2.333  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.935   8.847  -3.773  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.939   8.228  -4.734  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.186   8.639  -6.141  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.669   4.848  -0.915  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.318   6.428  -0.809  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.656   6.414  -2.815  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.068   6.984  -1.938  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.156   9.139  -1.688  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.552   8.612  -2.165  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.926   8.487  -4.013  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.907   9.921  -3.878  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.942   8.538  -4.448  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.012   7.156  -4.659  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -3.173   9.679  -6.223  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -4.116   8.287  -6.464  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -2.445   8.246  -6.764  1.00  1.28           H  
ATOM    381  N   ARG A  81      -4.798   7.275   1.147  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.152   8.097   2.300  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.111   7.989   3.408  1.00  0.69           C  
ATOM    384  O   ARG A  81      -3.783   8.981   4.063  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.516   7.680   2.838  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.671   8.115   1.962  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -7.759   9.631   1.864  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -8.872  10.075   1.027  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -9.136  11.355   0.761  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -8.369  12.314   1.267  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -10.172  11.679  -0.005  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.429   6.569   0.852  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.205   9.123   1.972  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -6.544   6.603   2.917  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -6.650   8.104   3.813  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.523   7.706   0.975  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -8.588   7.734   2.381  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -7.886  10.036   2.857  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -6.836  10.005   1.443  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.455   9.373   0.637  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -7.587  12.078   1.857  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -8.561  13.280   1.063  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -10.763  10.962  -0.391  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -10.372  12.644  -0.200  1.00  4.53           H  
ATOM    405  N   HIS A  82      -3.601   6.784   3.612  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -2.631   6.523   4.677  1.00  0.75           C  
ATOM    407  C   HIS A  82      -1.367   7.372   4.535  1.00  0.77           C  
ATOM    408  O   HIS A  82      -0.829   7.860   5.532  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -2.251   5.041   4.716  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -3.260   4.164   5.356  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -3.311   3.895   6.703  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -4.254   3.453   4.790  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -4.314   3.039   6.907  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -4.922   2.740   5.775  1.00  0.91           N  
ATOM    415  H   HIS A  82      -3.893   6.046   3.035  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -3.105   6.779   5.612  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -2.121   4.686   3.713  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -1.328   4.925   5.250  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -2.705   4.256   7.396  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -4.489   3.431   3.740  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -4.587   2.638   7.864  1.00  1.17           H  
ATOM    422  N   SER A  83      -0.897   7.555   3.308  1.00  0.70           N  
ATOM    423  CA  SER A  83       0.349   8.276   3.073  1.00  0.78           C  
ATOM    424  C   SER A  83       0.095   9.643   2.453  1.00  0.72           C  
ATOM    425  O   SER A  83       1.019  10.288   1.950  1.00  0.82           O  
ATOM    426  CB  SER A  83       1.261   7.451   2.167  1.00  0.88           C  
ATOM    427  OG  SER A  83       1.539   6.187   2.744  1.00  1.45           O  
ATOM    428  H   SER A  83      -1.395   7.196   2.542  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.836   8.418   4.020  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.776   7.300   1.214  1.00  1.30           H  
ATOM    431  HB3 SER A  83       2.191   7.979   2.018  1.00  1.15           H  
ATOM    432  HG  SER A  83       1.457   5.502   2.069  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.149  10.090   2.503  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.509  11.339   1.866  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.708  11.150   0.380  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.788  11.402  -0.150  1.00  0.61           O  
ATOM    437  H   GLY A  84      -1.834   9.562   2.966  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.427  11.706   2.300  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.724  12.060   2.027  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.661  10.702  -0.289  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.753  10.278  -1.656  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.260   8.839  -1.737  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.002   8.208  -0.714  1.00  0.79           O  
ATOM    444  CB  GLU A  85       0.073  11.191  -2.567  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.569  11.110  -2.325  1.00  0.68           C  
ATOM    446  CD  GLU A  85       2.107  12.211  -1.428  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.835  12.187  -0.215  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       2.833  13.090  -1.941  1.00  1.67           O1+
ATOM    449  H   GLU A  85       0.211  10.644   0.160  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.791  10.314  -1.953  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.119  10.920  -3.593  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.238  12.211  -2.408  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.788  10.158  -1.864  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       2.071  11.167  -3.277  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.124   8.333  -2.937  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.319   6.964  -3.139  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.162   6.875  -4.386  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.650   6.981  -5.499  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.865   6.019  -3.233  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.307   8.898  -3.711  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.920   6.676  -2.289  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.481   6.123  -2.354  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.506   5.003  -3.304  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.446   6.256  -4.113  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.455   6.712  -4.205  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.355   6.695  -5.331  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.748   5.270  -5.695  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.227   4.686  -6.645  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.603   7.513  -5.012  1.00  0.60           C  
ATOM    470  CG  ARG A  87       4.310   8.816  -4.313  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.844   9.895  -5.275  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.730  11.197  -4.617  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       3.659  12.361  -5.262  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       3.670  12.399  -6.588  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       3.553  13.492  -4.578  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.812   6.611  -3.297  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.841   7.141  -6.152  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       5.248   6.938  -4.370  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.123   7.731  -5.931  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.527   8.643  -3.583  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       5.205   9.134  -3.813  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       4.551   9.971  -6.085  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.875   9.613  -5.663  1.00  1.04           H  
ATOM    484  HE  ARG A  87       3.702  11.203  -3.633  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       3.730  11.547  -7.122  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       3.615  13.285  -7.068  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       3.520  13.475  -3.569  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       3.511  14.370  -5.061  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.665   4.728  -4.920  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.205   3.395  -5.155  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.418   2.339  -4.409  1.00  0.52           C  
ATOM    492  O   TYR A  88       3.838   2.620  -3.376  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.648   3.328  -4.671  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.580   4.263  -5.388  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.499   5.633  -5.197  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.545   3.774  -6.245  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.364   6.490  -5.844  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.410   4.616  -6.897  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.275   6.001  -6.723  1.00  0.70           C  
ATOM    500  OH  TYR A  88      10.196   6.825  -7.333  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.003   5.248  -4.160  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.172   3.192  -6.210  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.676   3.573  -3.619  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.011   2.325  -4.807  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.744   6.027  -4.530  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.614   2.708  -6.402  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.284   7.551  -5.686  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.155   4.206  -7.556  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.277   6.562  -8.266  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.429   1.124  -4.921  1.00  0.58           N  
ATOM    511  CA  ARG A  89       3.903  -0.011  -4.192  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.043  -0.871  -3.746  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.107  -0.895  -4.363  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.004  -0.909  -5.036  1.00  0.76           C  
ATOM    515  CG  ARG A  89       1.561  -0.507  -5.073  1.00  1.30           C  
ATOM    516  CD  ARG A  89       0.807  -1.305  -6.107  1.00  1.17           C  
ATOM    517  NE  ARG A  89      -0.413  -0.633  -6.547  1.00  2.12           N  
ATOM    518  CZ  ARG A  89      -1.296  -1.167  -7.388  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -1.128  -2.402  -7.848  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89      -2.349  -0.453  -7.769  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.836   0.976  -5.803  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.350   0.354  -3.328  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       3.375  -0.927  -6.039  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       3.055  -1.912  -4.627  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       1.129  -0.707  -4.100  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       1.488   0.539  -5.308  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.451  -1.464  -6.958  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       0.545  -2.253  -5.670  1.00  1.38           H  
ATOM    529  HE  ARG A  89      -0.568   0.285  -6.219  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.327  -2.942  -7.569  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -1.802  -2.805  -8.482  1.00  2.51           H  
ATOM    532 HH21 ARG A  89      -2.469   0.487  -7.430  1.00  3.96           H  
ATOM    533 HH22 ARG A  89      -3.021  -0.843  -8.415  1.00  3.58           H  
ATOM    534  N   CYS A  90       4.808  -1.581  -2.687  1.00  0.66           N  
ATOM    535  CA  CYS A  90       5.647  -2.688  -2.351  1.00  0.71           C  
ATOM    536  C   CYS A  90       5.368  -3.755  -3.385  1.00  0.82           C  
ATOM    537  O   CYS A  90       4.232  -4.215  -3.490  1.00  0.90           O  
ATOM    538  CB  CYS A  90       5.310  -3.202  -0.965  1.00  0.76           C  
ATOM    539  SG  CYS A  90       6.570  -4.232  -0.207  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.039  -1.355  -2.129  1.00  0.68           H  
ATOM    541  HA  CYS A  90       6.681  -2.380  -2.400  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       5.144  -2.374  -0.320  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       4.401  -3.779  -1.022  1.00  0.88           H  
ATOM    544  N   GLU A  91       6.372  -4.125  -4.161  1.00  0.87           N  
ATOM    545  CA  GLU A  91       6.188  -5.066  -5.264  1.00  0.99           C  
ATOM    546  C   GLU A  91       5.647  -6.411  -4.793  1.00  1.05           C  
ATOM    547  O   GLU A  91       5.325  -7.280  -5.604  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.500  -5.265  -6.004  1.00  1.06           C  
ATOM    549  CG  GLU A  91       8.625  -5.648  -5.086  1.00  1.09           C  
ATOM    550  CD  GLU A  91       9.964  -5.680  -5.786  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      10.601  -4.616  -5.909  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      10.396  -6.773  -6.199  1.00  1.60           O1+
ATOM    553  H   GLU A  91       7.264  -3.754  -3.999  1.00  0.85           H  
ATOM    554  HA  GLU A  91       5.482  -4.630  -5.940  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       7.376  -6.054  -6.727  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.767  -4.349  -6.510  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       8.658  -4.925  -4.297  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       8.418  -6.624  -4.675  1.00  1.18           H  
ATOM    559  N   ASP A  92       5.527  -6.576  -3.488  1.00  1.01           N  
ATOM    560  CA  ASP A  92       5.103  -7.840  -2.930  1.00  1.10           C  
ATOM    561  C   ASP A  92       3.762  -7.720  -2.228  1.00  1.14           C  
ATOM    562  O   ASP A  92       2.954  -8.646  -2.293  1.00  1.26           O  
ATOM    563  CB  ASP A  92       6.151  -8.377  -1.957  1.00  1.11           C  
ATOM    564  CG  ASP A  92       6.613  -7.327  -0.974  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       5.772  -6.843  -0.194  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       7.822  -6.985  -0.971  1.00  2.13           O  
ATOM    567  H   ASP A  92       5.709  -5.818  -2.881  1.00  0.94           H  
ATOM    568  HA  ASP A  92       5.003  -8.539  -3.749  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       5.731  -9.201  -1.404  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       7.008  -8.721  -2.518  1.00  1.31           H  
ATOM    571  N   CYS A  93       3.497  -6.594  -1.565  1.00  1.07           N  
ATOM    572  CA  CYS A  93       2.325  -6.519  -0.741  1.00  1.13           C  
ATOM    573  C   CYS A  93       1.519  -5.243  -1.035  1.00  1.09           C  
ATOM    574  O   CYS A  93       0.509  -4.960  -0.391  1.00  1.15           O  
ATOM    575  CB  CYS A  93       2.739  -6.680   0.734  1.00  1.13           C  
ATOM    576  SG  CYS A  93       3.338  -5.196   1.566  1.00  1.03           S  
ATOM    577  H   CYS A  93       4.090  -5.816  -1.626  1.00  0.99           H  
ATOM    578  HA  CYS A  93       1.710  -7.364  -1.010  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       1.892  -7.030   1.286  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       3.526  -7.423   0.792  1.00  1.15           H  
ATOM    581  N   GLY A  94       1.989  -4.485  -2.033  1.00  1.01           N  
ATOM    582  CA  GLY A  94       1.242  -3.393  -2.605  1.00  0.99           C  
ATOM    583  C   GLY A  94       0.927  -2.281  -1.635  1.00  0.94           C  
ATOM    584  O   GLY A  94      -0.165  -1.718  -1.659  1.00  0.97           O  
ATOM    585  H   GLY A  94       2.875  -4.660  -2.388  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       1.843  -2.984  -3.405  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       0.320  -3.772  -3.023  1.00  1.06           H  
ATOM    588  N   LYS A  95       1.876  -1.964  -0.776  1.00  0.88           N  
ATOM    589  CA  LYS A  95       1.753  -0.812   0.081  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.280   0.395  -0.650  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.336   0.327  -1.273  1.00  0.67           O  
ATOM    592  CB  LYS A  95       2.537  -1.015   1.356  1.00  0.87           C  
ATOM    593  CG  LYS A  95       2.246  -2.321   2.034  1.00  0.91           C  
ATOM    594  CD  LYS A  95       2.693  -2.273   3.469  1.00  1.08           C  
ATOM    595  CE  LYS A  95       1.523  -2.042   4.411  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       0.603  -3.216   4.471  1.00  1.97           N1+
ATOM    597  H   LYS A  95       2.672  -2.518  -0.709  1.00  0.88           H  
ATOM    598  HA  LYS A  95       0.708  -0.664   0.313  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       3.585  -0.995   1.119  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       2.309  -0.214   2.041  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       1.188  -2.510   1.989  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       2.785  -3.108   1.526  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       3.181  -3.201   3.715  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       3.394  -1.462   3.573  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       1.908  -1.849   5.400  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       0.969  -1.183   4.068  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       1.075  -4.016   4.947  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       0.329  -3.514   3.512  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95      -0.254  -2.968   5.001  1.00  2.32           H  
ATOM    610  N   LEU A  96       1.555   1.484  -0.581  1.00  0.75           N  
ATOM    611  CA  LEU A  96       1.890   2.649  -1.366  1.00  0.67           C  
ATOM    612  C   LEU A  96       2.747   3.626  -0.576  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.261   4.335   0.307  1.00  0.74           O  
ATOM    614  CB  LEU A  96       0.619   3.323  -1.881  1.00  0.73           C  
ATOM    615  CG  LEU A  96      -0.076   2.631  -3.062  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.878   2.466  -4.224  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.632   1.283  -2.659  1.00  0.87           C  
ATOM    618  H   LEU A  96       0.779   1.511   0.016  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.465   2.308  -2.214  1.00  0.62           H  
ATOM    620  HB2 LEU A  96      -0.081   3.359  -1.064  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       0.865   4.334  -2.177  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.900   3.245  -3.396  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       0.356   2.007  -5.054  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.698   1.822  -3.920  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.262   3.429  -4.521  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -1.081   0.805  -3.517  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -1.378   1.419  -1.889  1.00  1.32           H  
ATOM    628 HD23 LEU A  96       0.171   0.669  -2.279  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.030   3.656  -0.907  1.00  0.51           N  
ATOM    630  CA  PHE A  97       4.960   4.559  -0.253  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.217   5.762  -1.131  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.282   5.658  -2.355  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.286   3.872   0.098  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.109   2.736   1.069  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       5.805   1.455   0.629  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.220   2.963   2.432  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       5.617   0.424   1.534  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.028   1.939   3.337  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       5.727   0.669   2.886  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.348   3.069  -1.639  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.495   4.900   0.661  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       6.757   3.495  -0.801  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       6.946   4.599   0.554  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       5.723   1.265  -0.435  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       6.455   3.955   2.787  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       5.378  -0.575   1.188  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       6.118   2.127   4.396  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       5.581  -0.135   3.591  1.00  0.68           H  
ATOM    649  N   THR A  98       5.351   6.904  -0.502  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.549   8.140  -1.221  1.00  0.49           C  
ATOM    651  C   THR A  98       7.026   8.435  -1.365  1.00  0.51           C  
ATOM    652  O   THR A  98       7.436   9.495  -1.843  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.815   9.269  -0.500  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.314   9.413   0.834  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.345   8.923  -0.457  1.00  0.61           C  
ATOM    656  H   THR A  98       5.311   6.926   0.478  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.117   8.026  -2.204  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.948  10.193  -1.045  1.00  0.59           H  
ATOM    659  HG1 THR A  98       4.911  10.190   1.245  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.982   8.798  -1.467  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.797   9.712   0.035  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.217   7.994   0.087  1.00  1.04           H  
ATOM    663  N   THR A  99       7.817   7.465  -0.954  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.240   7.519  -1.091  1.00  0.56           C  
ATOM    665  C   THR A  99       9.769   6.120  -1.389  1.00  0.50           C  
ATOM    666  O   THR A  99       9.439   5.160  -0.691  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.876   8.077   0.190  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.554   9.466   0.326  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.372   7.887   0.170  1.00  0.70           C  
ATOM    670  H   THR A  99       7.422   6.677  -0.530  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.480   8.178  -1.913  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.473   7.540   1.036  1.00  0.63           H  
ATOM    673  HG1 THR A  99       8.993   9.735  -0.414  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.780   8.120   1.141  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.806   8.534  -0.575  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.584   6.858  -0.077  1.00  1.34           H  
ATOM    677  N   SER A 100      10.579   6.020  -2.431  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.096   4.747  -2.906  1.00  0.53           C  
ATOM    679  C   SER A 100      12.048   4.138  -1.885  1.00  0.54           C  
ATOM    680  O   SER A 100      12.213   2.926  -1.830  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.807   4.947  -4.241  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.799   5.955  -4.138  1.00  0.74           O  
ATOM    683  H   SER A 100      10.853   6.838  -2.894  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.259   4.081  -3.051  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.281   4.019  -4.537  1.00  0.61           H  
ATOM    686  HB3 SER A 100      11.085   5.242  -4.992  1.00  0.65           H  
ATOM    687  HG  SER A 100      12.857   6.437  -4.974  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.671   4.997  -1.089  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.533   4.539  -0.022  1.00  0.68           C  
ATOM    690  C   GLY A 101      12.753   4.006   1.160  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.098   2.959   1.698  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.562   5.957  -1.249  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.168   3.752  -0.402  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.144   5.350   0.305  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.693   4.717   1.563  1.00  0.62           N  
ATOM    696  CA  ASN A 102      10.793   4.211   2.593  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.265   2.889   2.142  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.117   1.948   2.920  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.599   5.131   2.806  1.00  0.65           C  
ATOM    700  CG  ASN A 102       9.954   6.448   3.472  1.00  0.77           C  
ATOM    701  OD1 ASN A 102       9.336   7.475   3.203  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      10.938   6.427   4.358  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.502   5.579   1.148  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.342   4.091   3.516  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.153   5.340   1.843  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       8.873   4.616   3.418  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      11.379   5.573   4.540  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      11.187   7.271   4.799  1.00  1.30           H  
ATOM    709  N   LEU A 103       9.997   2.843   0.854  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.511   1.670   0.225  1.00  0.45           C  
ATOM    711  C   LEU A 103      10.552   0.571   0.317  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.295  -0.495   0.851  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.216   2.006  -1.221  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.060   0.825  -2.146  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       7.771   0.096  -1.847  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.100   1.321  -3.564  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.157   3.642   0.294  1.00  0.48           H  
ATOM    718  HA  LEU A 103       8.606   1.377   0.723  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.302   2.585  -1.253  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.028   2.621  -1.594  1.00  0.42           H  
ATOM    721  HG  LEU A 103       9.881   0.142  -1.998  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       7.686  -0.052  -0.778  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.782  -0.867  -2.343  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       6.930   0.687  -2.207  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.365   2.100  -3.675  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       8.884   0.511  -4.240  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.080   1.724  -3.773  1.00  1.11           H  
ATOM    728  N   LYS A 104      11.733   0.887  -0.195  1.00  0.51           N  
ATOM    729  CA  LYS A 104      12.884   0.002  -0.224  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.137  -0.658   1.121  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.283  -1.868   1.191  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.077   0.831  -0.649  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.360   0.045  -0.789  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.485   0.921  -1.311  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.826   2.038  -0.335  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      17.960   2.870  -0.818  1.00  2.27           N1+
ATOM    737  H   LYS A 104      11.840   1.773  -0.591  1.00  0.50           H  
ATOM    738  HA  LYS A 104      12.717  -0.761  -0.965  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      13.843   1.284  -1.599  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.228   1.611   0.079  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      15.635  -0.339   0.182  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      15.201  -0.775  -1.478  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      17.361   0.311  -1.469  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      16.173   1.359  -2.248  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      15.957   2.668  -0.210  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      17.092   1.600   0.615  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      18.822   2.290  -0.905  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      18.149   3.644  -0.145  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      17.738   3.280  -1.753  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.168   0.128   2.185  1.00  0.70           N  
ATOM    751  CA  ARG A 105      13.395  -0.421   3.518  1.00  0.80           C  
ATOM    752  C   ARG A 105      12.307  -1.430   3.860  1.00  0.79           C  
ATOM    753  O   ARG A 105      12.567  -2.455   4.489  1.00  0.87           O  
ATOM    754  CB  ARG A 105      13.431   0.699   4.551  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.377   1.808   4.152  1.00  1.17           C  
ATOM    756  CD  ARG A 105      14.505   2.875   5.221  1.00  1.74           C  
ATOM    757  NE  ARG A 105      15.254   4.031   4.731  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      14.834   5.290   4.838  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      13.729   5.562   5.516  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      15.537   6.277   4.297  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.037   1.098   2.076  1.00  0.67           H  
ATOM    762  HA  ARG A 105      14.349  -0.927   3.509  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      12.439   1.113   4.658  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      13.754   0.296   5.498  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      15.345   1.377   3.968  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.009   2.267   3.244  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      13.517   3.190   5.520  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.025   2.453   6.069  1.00  2.11           H  
ATOM    769  HE  ARG A 105      16.113   3.852   4.269  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      13.206   4.824   5.947  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      13.415   6.517   5.616  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      16.392   6.080   3.805  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      15.210   7.229   4.364  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.101  -1.136   3.401  1.00  0.71           N  
ATOM    775  CA  HIS A 106       9.958  -2.028   3.574  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.020  -3.208   2.591  1.00  0.74           C  
ATOM    777  O   HIS A 106       9.355  -4.216   2.779  1.00  0.82           O  
ATOM    778  CB  HIS A 106       8.640  -1.267   3.384  1.00  0.70           C  
ATOM    779  CG  HIS A 106       7.434  -2.141   3.513  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       6.834  -2.482   4.704  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       6.748  -2.784   2.550  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       5.824  -3.313   4.431  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       5.728  -3.529   3.125  1.00  0.91           N  
ATOM    784  H   HIS A 106      10.976  -0.281   2.926  1.00  0.66           H  
ATOM    785  HA  HIS A 106       9.995  -2.417   4.580  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       8.564  -0.485   4.118  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       8.625  -0.830   2.393  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       7.104  -2.171   5.605  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       6.966  -2.744   1.496  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       5.174  -3.750   5.173  1.00  1.07           H  
ATOM    791  N   GLN A 107      10.816  -3.086   1.549  1.00  0.69           N  
ATOM    792  CA  GLN A 107      10.928  -4.147   0.570  1.00  0.72           C  
ATOM    793  C   GLN A 107      11.943  -5.127   1.116  1.00  0.81           C  
ATOM    794  O   GLN A 107      11.906  -6.330   0.867  1.00  0.88           O  
ATOM    795  CB  GLN A 107      11.411  -3.616  -0.795  1.00  0.65           C  
ATOM    796  CG  GLN A 107      10.753  -2.339  -1.278  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.562  -2.311  -2.776  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      11.432  -1.854  -3.517  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       9.423  -2.796  -3.232  1.00  1.06           N  
ATOM    800  H   GLN A 107      11.380  -2.303   1.467  1.00  0.65           H  
ATOM    801  HA  GLN A 107       9.964  -4.625   0.469  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      12.463  -3.414  -0.724  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      11.252  -4.378  -1.542  1.00  0.70           H  
ATOM    804  HG2 GLN A 107       9.810  -2.206  -0.791  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.389  -1.518  -1.012  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       8.777  -3.146  -2.578  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       9.270  -2.782  -4.207  1.00  1.25           H  
ATOM    808  N   LEU A 108      12.823  -4.560   1.922  1.00  0.84           N  
ATOM    809  CA  LEU A 108      13.942  -5.258   2.511  1.00  0.94           C  
ATOM    810  C   LEU A 108      13.533  -5.989   3.752  1.00  1.04           C  
ATOM    811  O   LEU A 108      14.311  -6.713   4.324  1.00  1.18           O  
ATOM    812  CB  LEU A 108      15.015  -4.264   2.893  1.00  0.95           C  
ATOM    813  CG  LEU A 108      15.952  -3.797   1.777  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      15.307  -3.958   0.415  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      16.334  -2.350   2.019  1.00  0.91           C  
ATOM    816  H   LEU A 108      12.715  -3.609   2.124  1.00  0.80           H  
ATOM    817  HA  LEU A 108      14.336  -5.955   1.795  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      14.511  -3.401   3.305  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      15.611  -4.715   3.665  1.00  1.04           H  
ATOM    820  HG  LEU A 108      16.854  -4.392   1.796  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      15.048  -4.996   0.270  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      15.994  -3.643  -0.354  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      14.407  -3.356   0.372  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      16.976  -2.007   1.224  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      16.851  -2.271   2.965  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      15.433  -1.746   2.048  1.00  1.43           H  
ATOM    827  N   VAL A 109      12.341  -5.751   4.218  1.00  1.02           N  
ATOM    828  CA  VAL A 109      11.843  -6.525   5.313  1.00  1.12           C  
ATOM    829  C   VAL A 109      11.265  -7.819   4.774  1.00  1.17           C  
ATOM    830  O   VAL A 109      11.066  -8.787   5.508  1.00  1.27           O  
ATOM    831  CB  VAL A 109      10.778  -5.757   6.095  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      11.289  -4.392   6.486  1.00  1.10           C  
ATOM    833  CG2 VAL A 109       9.529  -5.627   5.270  1.00  1.07           C  
ATOM    834  H   VAL A 109      11.804  -5.031   3.846  1.00  0.96           H  
ATOM    835  HA  VAL A 109      12.673  -6.747   5.963  1.00  1.19           H  
ATOM    836  HB  VAL A 109      10.547  -6.304   6.983  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      11.510  -3.830   5.587  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      12.187  -4.495   7.078  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      10.535  -3.874   7.056  1.00  1.56           H  
ATOM    840 HG21 VAL A 109       9.132  -6.609   5.068  1.00  1.53           H  
ATOM    841 HG22 VAL A 109       9.784  -5.142   4.336  1.00  1.45           H  
ATOM    842 HG23 VAL A 109       8.800  -5.038   5.802  1.00  1.42           H  
ATOM    843  N   HIS A 110      10.998  -7.817   3.471  1.00  1.10           N  
ATOM    844  CA  HIS A 110      10.528  -9.016   2.788  1.00  1.16           C  
ATOM    845  C   HIS A 110      11.714  -9.827   2.264  1.00  1.22           C  
ATOM    846  O   HIS A 110      11.570 -10.982   1.857  1.00  1.32           O  
ATOM    847  CB  HIS A 110       9.614  -8.631   1.629  1.00  1.12           C  
ATOM    848  CG  HIS A 110       8.292  -8.074   2.018  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       7.117  -8.787   2.047  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       7.967  -6.805   2.298  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       6.126  -7.923   2.324  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       6.597  -6.703   2.483  1.00  1.05           N  
ATOM    853  H   HIS A 110      11.113  -6.971   2.951  1.00  1.02           H  
ATOM    854  HA  HIS A 110       9.975  -9.612   3.497  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      10.102  -7.876   1.044  1.00  1.06           H  
ATOM    856  HB3 HIS A 110       9.439  -9.489   1.018  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       7.017  -9.753   1.892  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       8.665  -5.987   2.370  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       5.087  -8.188   2.383  1.00  1.20           H  
ATOM    860  N   SER A 111      12.888  -9.209   2.286  1.00  1.20           N  
ATOM    861  CA  SER A 111      14.108  -9.829   1.785  1.00  1.29           C  
ATOM    862  C   SER A 111      15.292  -9.422   2.658  1.00  1.31           C  
ATOM    863  O   SER A 111      16.413  -9.230   2.181  1.00  1.57           O  
ATOM    864  CB  SER A 111      14.339  -9.408   0.331  1.00  1.33           C  
ATOM    865  OG  SER A 111      14.241  -7.999   0.188  1.00  1.93           O  
ATOM    866  H   SER A 111      12.937  -8.300   2.653  1.00  1.16           H  
ATOM    867  HA  SER A 111      13.985 -10.901   1.833  1.00  1.38           H  
ATOM    868  HB2 SER A 111      15.324  -9.721   0.019  1.00  1.73           H  
ATOM    869  HB3 SER A 111      13.596  -9.876  -0.297  1.00  1.62           H  
ATOM    870  HG  SER A 111      13.460  -7.783  -0.347  1.00  2.37           H  
ATOM    871  N   GLY A 112      15.024  -9.311   3.947  1.00  1.29           N  
ATOM    872  CA  GLY A 112      15.981  -8.745   4.869  1.00  1.32           C  
ATOM    873  C   GLY A 112      15.728  -9.201   6.284  1.00  1.76           C  
ATOM    874  O   GLY A 112      15.887  -8.383   7.215  1.00  2.03           O  
ATOM    875  OXT GLY A 112      15.328 -10.370   6.468  1.00  2.49           O  
ATOM    876  H   GLY A 112      14.158  -9.618   4.283  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      16.979  -9.027   4.570  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      15.888  -7.660   4.833  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -5.125   0.757   5.138  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       5.647  -5.102   1.725  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  58     -11.859 -10.493  -5.134  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -11.161 -10.481  -3.830  1.00  2.39           C  
ATOM      3  C   LYS A  58     -11.289  -9.118  -3.162  1.00  2.04           C  
ATOM      4  O   LYS A  58     -10.879  -8.106  -3.727  1.00  2.01           O  
ATOM      5  CB  LYS A  58      -9.675 -10.815  -3.998  1.00  2.63           C  
ATOM      6  CG  LYS A  58      -8.904 -10.798  -2.682  1.00  3.09           C  
ATOM      7  CD  LYS A  58      -7.396 -10.906  -2.878  1.00  3.34           C  
ATOM      8  CE  LYS A  58      -6.940 -12.327  -3.185  1.00  3.80           C  
ATOM      9  NZ  LYS A  58      -7.258 -12.749  -4.576  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -11.723 -11.412  -5.612  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -11.622 -11.224  -3.195  1.00  2.47           H  
ATOM     12  HB2 LYS A  58      -9.587 -11.802  -4.432  1.00  3.01           H  
ATOM     13  HB3 LYS A  58      -9.225 -10.096  -4.666  1.00  2.64           H  
ATOM     14  HG2 LYS A  58      -9.119  -9.873  -2.170  1.00  3.25           H  
ATOM     15  HG3 LYS A  58      -9.239 -11.629  -2.074  1.00  3.65           H  
ATOM     16  HD2 LYS A  58      -7.108 -10.269  -3.698  1.00  3.69           H  
ATOM     17  HD3 LYS A  58      -6.907 -10.571  -1.975  1.00  3.40           H  
ATOM     18  HE2 LYS A  58      -5.872 -12.385  -3.041  1.00  4.12           H  
ATOM     19  HE3 LYS A  58      -7.430 -13.001  -2.497  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58      -6.773 -13.647  -4.794  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58      -6.945 -12.022  -5.255  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58      -8.284 -12.891  -4.684  1.00  4.42           H  
ATOM     23  N   PRO A  59     -11.890  -9.074  -1.965  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -11.905  -7.881  -1.138  1.00  1.67           C  
ATOM     25  C   PRO A  59     -10.495  -7.476  -0.762  1.00  1.61           C  
ATOM     26  O   PRO A  59      -9.758  -8.222  -0.117  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -12.695  -8.291   0.108  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -13.463  -9.491  -0.310  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -12.624 -10.174  -1.347  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -12.399  -7.058  -1.634  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -12.010  -8.519   0.911  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -13.350  -7.486   0.402  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -13.616 -10.142   0.538  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -14.412  -9.191  -0.730  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -11.950 -10.875  -0.891  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -13.247 -10.655  -2.072  1.00  2.19           H  
ATOM     37  N   TYR A  60     -10.141  -6.297  -1.183  1.00  1.44           N  
ATOM     38  CA  TYR A  60      -8.813  -5.751  -0.960  1.00  1.39           C  
ATOM     39  C   TYR A  60      -8.830  -4.864   0.268  1.00  1.25           C  
ATOM     40  O   TYR A  60      -9.261  -3.717   0.203  1.00  1.18           O  
ATOM     41  CB  TYR A  60      -8.360  -4.946  -2.177  1.00  1.39           C  
ATOM     42  CG  TYR A  60      -8.279  -5.749  -3.446  1.00  1.62           C  
ATOM     43  CD1 TYR A  60      -7.464  -6.865  -3.527  1.00  1.73           C  
ATOM     44  CD2 TYR A  60      -9.035  -5.406  -4.552  1.00  1.85           C  
ATOM     45  CE1 TYR A  60      -7.397  -7.615  -4.681  1.00  1.95           C  
ATOM     46  CE2 TYR A  60      -8.977  -6.148  -5.710  1.00  2.13           C  
ATOM     47  CZ  TYR A  60      -8.105  -7.210  -5.795  1.00  2.13           C  
ATOM     48  OH  TYR A  60      -8.102  -8.007  -6.925  1.00  2.40           O  
ATOM     49  H   TYR A  60     -10.811  -5.760  -1.654  1.00  1.38           H  
ATOM     50  HA  TYR A  60      -8.131  -6.573  -0.798  1.00  1.50           H  
ATOM     51  HB2 TYR A  60      -9.059  -4.140  -2.346  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -7.380  -4.535  -1.986  1.00  1.37           H  
ATOM     53  HD1 TYR A  60      -6.874  -7.148  -2.667  1.00  1.74           H  
ATOM     54  HD2 TYR A  60      -9.676  -4.539  -4.501  1.00  1.88           H  
ATOM     55  HE1 TYR A  60      -6.760  -8.481  -4.722  1.00  2.06           H  
ATOM     56  HE2 TYR A  60      -9.574  -5.863  -6.557  1.00  2.40           H  
ATOM     57  HH  TYR A  60      -8.262  -8.943  -6.705  1.00  2.62           H  
ATOM     58  N   GLY A  61      -8.370  -5.388   1.386  1.00  1.29           N  
ATOM     59  CA  GLY A  61      -8.518  -4.676   2.624  1.00  1.20           C  
ATOM     60  C   GLY A  61      -7.220  -4.214   3.227  1.00  1.20           C  
ATOM     61  O   GLY A  61      -6.187  -4.876   3.122  1.00  1.34           O  
ATOM     62  H   GLY A  61      -7.916  -6.253   1.372  1.00  1.42           H  
ATOM     63  HA2 GLY A  61      -9.121  -3.800   2.437  1.00  1.09           H  
ATOM     64  HA3 GLY A  61      -9.032  -5.308   3.331  1.00  1.27           H  
ATOM     65  N   CYS A  62      -7.300  -3.053   3.839  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -6.182  -2.428   4.514  1.00  1.10           C  
ATOM     67  C   CYS A  62      -5.679  -3.306   5.660  1.00  1.26           C  
ATOM     68  O   CYS A  62      -6.459  -3.763   6.494  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -6.635  -1.078   5.059  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -5.447   0.260   4.868  1.00  1.08           S  
ATOM     71  H   CYS A  62      -8.162  -2.587   3.822  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -5.388  -2.278   3.799  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -7.536  -0.783   4.553  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -6.841  -1.181   6.116  1.00  1.05           H  
ATOM     75  N   GLU A  63      -4.373  -3.521   5.702  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -3.753  -4.357   6.727  1.00  1.69           C  
ATOM     77  C   GLU A  63      -3.681  -3.621   8.069  1.00  1.64           C  
ATOM     78  O   GLU A  63      -3.480  -4.227   9.121  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -2.346  -4.750   6.271  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -1.652  -5.754   7.175  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -0.160  -5.803   6.935  1.00  3.39           C  
ATOM     82  OE1 GLU A  63       0.276  -6.604   6.078  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63       0.584  -5.061   7.602  1.00  3.94           O  
ATOM     84  H   GLU A  63      -3.804  -3.120   5.010  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -4.351  -5.249   6.844  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -2.413  -5.178   5.283  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -1.737  -3.859   6.224  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -1.828  -5.477   8.205  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -2.067  -6.735   6.991  1.00  2.95           H  
ATOM     90  N   GLU A  64      -3.847  -2.310   8.022  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -3.692  -1.475   9.205  1.00  1.59           C  
ATOM     92  C   GLU A  64      -5.000  -1.267   9.954  1.00  1.50           C  
ATOM     93  O   GLU A  64      -5.022  -1.233  11.185  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -3.133  -0.115   8.808  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -3.460   0.284   7.381  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -3.501   1.783   7.184  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -2.521   2.463   7.512  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -4.541   2.284   6.704  1.00  1.37           O  
ATOM     99  H   GLU A  64      -4.076  -1.890   7.166  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -2.987  -1.960   9.862  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.545   0.630   9.467  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -2.065  -0.135   8.920  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -2.704  -0.127   6.724  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -4.428  -0.126   7.121  1.00  2.05           H  
ATOM    105  N   CYS A  65      -6.087  -1.129   9.218  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -7.346  -0.714   9.802  1.00  1.26           C  
ATOM    107  C   CYS A  65      -8.432  -1.705   9.432  1.00  1.24           C  
ATOM    108  O   CYS A  65      -9.605  -1.531   9.765  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.677   0.699   9.323  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -7.370   0.952   7.562  1.00  1.04           S  
ATOM    111  H   CYS A  65      -6.057  -1.340   8.264  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -7.230  -0.706  10.877  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.717   0.905   9.503  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.069   1.410   9.869  1.00  1.18           H  
ATOM    115  N   GLY A  66      -8.008  -2.737   8.711  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -8.845  -3.874   8.416  1.00  1.31           C  
ATOM    117  C   GLY A  66     -10.121  -3.541   7.659  1.00  1.22           C  
ATOM    118  O   GLY A  66     -11.172  -4.129   7.917  1.00  1.31           O  
ATOM    119  H   GLY A  66      -7.086  -2.737   8.389  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -8.260  -4.559   7.818  1.00  1.39           H  
ATOM    121  HA3 GLY A  66      -9.099  -4.350   9.347  1.00  1.42           H  
ATOM    122  N   LYS A  67     -10.034  -2.605   6.727  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -11.187  -2.214   5.921  1.00  1.06           C  
ATOM    124  C   LYS A  67     -11.004  -2.680   4.484  1.00  1.03           C  
ATOM    125  O   LYS A  67     -10.061  -2.262   3.809  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -11.377  -0.694   5.972  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -11.668  -0.170   7.367  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -13.020  -0.651   7.869  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -13.179  -0.411   9.358  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -12.311  -1.312  10.165  1.00  2.43           N1+
ATOM    131  H   LYS A  67      -9.173  -2.169   6.571  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -12.061  -2.694   6.336  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -10.479  -0.215   5.610  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -12.203  -0.422   5.330  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -10.900  -0.519   8.042  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.666   0.910   7.344  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -13.798  -0.115   7.344  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -13.114  -1.708   7.671  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -12.917   0.615   9.574  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -14.210  -0.583   9.628  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -12.600  -2.306  10.027  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -12.393  -1.079  11.178  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -11.315  -1.211   9.878  1.00  2.91           H  
ATOM    144  N   SER A  68     -11.886  -3.563   4.029  1.00  1.12           N  
ATOM    145  CA  SER A  68     -11.784  -4.110   2.685  1.00  1.15           C  
ATOM    146  C   SER A  68     -12.467  -3.223   1.659  1.00  1.09           C  
ATOM    147  O   SER A  68     -13.514  -2.625   1.919  1.00  1.12           O  
ATOM    148  CB  SER A  68     -12.371  -5.518   2.616  1.00  1.30           C  
ATOM    149  OG  SER A  68     -12.854  -5.940   3.881  1.00  1.39           O  
ATOM    150  H   SER A  68     -12.621  -3.858   4.611  1.00  1.20           H  
ATOM    151  HA  SER A  68     -10.741  -4.168   2.438  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -13.189  -5.528   1.906  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -11.603  -6.206   2.288  1.00  1.41           H  
ATOM    154  HG  SER A  68     -12.978  -6.905   3.859  1.00  1.55           H  
ATOM    155  N   TYR A  69     -11.846  -3.133   0.500  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -12.423  -2.445  -0.638  1.00  1.05           C  
ATOM    157  C   TYR A  69     -12.572  -3.403  -1.804  1.00  1.19           C  
ATOM    158  O   TYR A  69     -11.737  -4.278  -2.015  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -11.560  -1.249  -1.038  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -11.758  -0.058  -0.145  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -11.109   0.026   1.074  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -12.589   0.977  -0.519  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.287   1.114   1.905  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -12.775   2.068   0.298  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.122   2.146   1.498  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.311   3.229   2.335  1.00  0.72           O  
ATOM    167  H   TYR A  69     -10.948  -3.539   0.409  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -13.402  -2.093  -0.352  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -10.519  -1.522  -0.986  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -11.800  -0.955  -2.047  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -10.452  -0.773   1.371  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -13.103   0.924  -1.469  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -10.775   1.154   2.854  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.434   2.862  -0.015  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -11.452   3.593   2.592  1.00  1.26           H  
ATOM    176  N   ARG A  70     -13.660  -3.242  -2.542  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -13.961  -4.128  -3.659  1.00  1.38           C  
ATOM    178  C   ARG A  70     -13.003  -3.927  -4.825  1.00  1.34           C  
ATOM    179  O   ARG A  70     -12.904  -4.792  -5.692  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -15.413  -3.969  -4.140  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -16.020  -2.593  -3.927  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -17.468  -2.557  -4.392  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -18.079  -1.241  -4.198  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -19.233  -0.863  -4.752  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -19.914  -1.701  -5.521  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -19.710   0.356  -4.522  1.00  3.89           N  
ATOM    187  H   ARG A  70     -14.284  -2.518  -2.317  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -13.837  -5.137  -3.300  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -15.444  -4.173  -5.203  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -16.029  -4.694  -3.629  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -15.984  -2.353  -2.877  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -15.450  -1.866  -4.488  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -17.500  -2.807  -5.440  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -18.029  -3.289  -3.830  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -17.597  -0.601  -3.623  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -19.564  -2.634  -5.693  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -20.780  -1.411  -5.947  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -19.205   0.990  -3.931  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -20.572   0.655  -4.952  1.00  4.43           H  
ATOM    200  N   LEU A  71     -12.301  -2.802  -4.859  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -11.401  -2.526  -5.968  1.00  1.23           C  
ATOM    202  C   LEU A  71     -10.009  -2.166  -5.476  1.00  1.13           C  
ATOM    203  O   LEU A  71      -9.821  -1.811  -4.311  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -11.951  -1.391  -6.827  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -13.417  -1.551  -7.211  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -13.951  -0.300  -7.874  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -13.611  -2.753  -8.113  1.00  1.92           C  
ATOM    208  H   LEU A  71     -12.385  -2.150  -4.130  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -11.334  -3.419  -6.571  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -11.839  -0.463  -6.279  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -11.366  -1.333  -7.733  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -13.982  -1.720  -6.312  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -14.990  -0.450  -8.128  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -13.384  -0.094  -8.769  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -13.865   0.532  -7.192  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -14.653  -2.838  -8.371  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -13.295  -3.643  -7.590  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -13.024  -2.631  -9.009  1.00  2.33           H  
ATOM    219  N   ILE A  72      -9.050  -2.232  -6.381  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -7.669  -1.916  -6.051  1.00  1.16           C  
ATOM    221  C   ILE A  72      -7.490  -0.418  -5.894  1.00  1.02           C  
ATOM    222  O   ILE A  72      -6.986   0.039  -4.875  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -6.678  -2.458  -7.108  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -6.532  -3.968  -6.955  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -5.317  -1.789  -6.982  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -5.790  -4.379  -5.700  1.00  1.59           C  
ATOM    227  H   ILE A  72      -9.283  -2.484  -7.300  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -7.443  -2.388  -5.105  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -7.071  -2.238  -8.085  1.00  1.37           H  
ATOM    230 HG12 ILE A  72      -7.516  -4.409  -6.915  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -5.997  -4.364  -7.805  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -5.423  -0.724  -7.124  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -4.652  -2.189  -7.732  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -4.914  -1.985  -6.001  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -6.307  -3.993  -4.835  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -4.787  -3.977  -5.729  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -5.745  -5.457  -5.642  1.00  1.72           H  
ATOM    238  N   SER A  73      -7.928   0.344  -6.890  1.00  1.03           N  
ATOM    239  CA  SER A  73      -7.815   1.797  -6.840  1.00  0.93           C  
ATOM    240  C   SER A  73      -8.646   2.354  -5.690  1.00  0.79           C  
ATOM    241  O   SER A  73      -8.356   3.414  -5.147  1.00  0.68           O  
ATOM    242  CB  SER A  73      -8.258   2.406  -8.168  1.00  1.04           C  
ATOM    243  OG  SER A  73      -7.562   1.810  -9.252  1.00  1.77           O  
ATOM    244  H   SER A  73      -8.330  -0.080  -7.685  1.00  1.12           H  
ATOM    245  HA  SER A  73      -6.781   2.037  -6.662  1.00  0.93           H  
ATOM    246  HB2 SER A  73      -9.315   2.245  -8.302  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -8.050   3.465  -8.162  1.00  1.30           H  
ATOM    248  HG  SER A  73      -6.951   2.450  -9.631  1.00  2.05           H  
ATOM    249  N   LEU A  74      -9.676   1.612  -5.332  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -10.481   1.901  -4.171  1.00  0.76           C  
ATOM    251  C   LEU A  74      -9.653   1.920  -2.904  1.00  0.64           C  
ATOM    252  O   LEU A  74      -9.586   2.923  -2.194  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -11.564   0.833  -4.063  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -12.937   1.305  -4.458  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -13.969   0.203  -4.283  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.247   2.501  -3.611  1.00  0.95           C  
ATOM    257  H   LEU A  74      -9.915   0.844  -5.882  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -10.931   2.864  -4.299  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -11.290   0.000  -4.700  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -11.604   0.490  -3.038  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -12.934   1.611  -5.492  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -13.934  -0.167  -3.269  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -13.753  -0.608  -4.974  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -14.952   0.596  -4.490  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -12.657   3.333  -3.959  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -12.970   2.273  -2.590  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -14.295   2.735  -3.670  1.00  1.40           H  
ATOM    268  N   LEU A  75      -9.020   0.806  -2.646  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -8.195   0.640  -1.474  1.00  0.66           C  
ATOM    270  C   LEU A  75      -6.924   1.449  -1.632  1.00  0.64           C  
ATOM    271  O   LEU A  75      -6.262   1.814  -0.660  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -7.873  -0.831  -1.315  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -6.657  -1.145  -0.472  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -6.986  -1.078   1.008  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -6.129  -2.496  -0.877  1.00  1.08           C  
ATOM    276  H   LEU A  75      -9.089   0.069  -3.283  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -8.744   0.989  -0.612  1.00  0.61           H  
ATOM    278  HB2 LEU A  75      -8.730  -1.316  -0.862  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -7.719  -1.253  -2.299  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -5.888  -0.414  -0.674  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -6.099  -1.289   1.584  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -7.750  -1.806   1.241  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -7.345  -0.088   1.250  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -5.284  -2.758  -0.260  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -5.823  -2.448  -1.917  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -6.912  -3.232  -0.764  1.00  1.40           H  
ATOM    287  N   ASN A  76      -6.607   1.728  -2.879  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -5.452   2.533  -3.224  1.00  0.70           C  
ATOM    289  C   ASN A  76      -5.695   3.953  -2.766  1.00  0.59           C  
ATOM    290  O   ASN A  76      -4.806   4.614  -2.237  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -5.232   2.503  -4.735  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -3.780   2.320  -5.120  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -3.028   3.285  -5.252  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -3.385   1.069  -5.320  1.00  1.14           N  
ATOM    295  H   ASN A  76      -7.181   1.377  -3.599  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -4.587   2.130  -2.720  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -5.796   1.680  -5.147  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -5.593   3.432  -5.163  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -4.048   0.351  -5.200  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -2.451   0.912  -5.589  1.00  1.31           H  
ATOM    301  N   LEU A  77      -6.929   4.401  -2.947  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.330   5.720  -2.534  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.628   5.740  -1.046  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.587   6.786  -0.410  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.541   6.149  -3.350  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.230   6.952  -4.611  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.930   8.382  -4.232  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.058   6.357  -5.379  1.00  0.64           C  
ATOM    309  H   LEU A  77      -7.602   3.823  -3.382  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.511   6.391  -2.729  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.079   5.265  -3.646  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.177   6.744  -2.716  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.090   6.942  -5.257  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.726   8.958  -5.121  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -7.071   8.403  -3.579  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.783   8.797  -3.718  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.284   5.335  -5.646  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.173   6.380  -4.761  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.887   6.934  -6.275  1.00  1.23           H  
ATOM    320  N   HIS A  78      -7.926   4.571  -0.501  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.042   4.411   0.938  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.666   4.552   1.571  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.504   5.176   2.617  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -8.640   3.044   1.276  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.601   2.713   2.740  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.596   3.037   3.636  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.650   2.069   3.459  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.226   2.597   4.841  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.046   2.000   4.788  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.078   3.798  -1.086  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.690   5.190   1.312  1.00  0.44           H  
ATOM    332  HB2 HIS A  78      -9.675   3.021   0.960  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.087   2.278   0.747  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.439   3.496   3.424  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -6.728   1.663   3.072  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.810   2.713   5.742  1.00  0.84           H  
ATOM    337  N   LYS A  79      -5.674   3.972   0.920  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.307   4.039   1.402  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.789   5.454   1.182  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.088   6.017   2.022  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -3.437   3.015   0.669  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.247   2.525   1.481  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -2.689   1.617   2.625  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.329   0.330   2.113  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -2.344  -0.572   1.448  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -5.864   3.494   0.080  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.308   3.821   2.460  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -4.048   2.162   0.413  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -3.065   3.463  -0.241  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -1.584   1.974   0.832  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -1.726   3.377   1.891  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -1.824   1.363   3.224  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.406   2.147   3.235  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -3.773  -0.192   2.947  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -4.100   0.588   1.403  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -1.661  -0.938   2.151  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -1.825  -0.058   0.710  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -2.834  -1.378   1.012  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.184   6.021   0.048  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.899   7.408  -0.278  1.00  0.70           C  
ATOM    361  C   LYS A  80      -4.574   8.334   0.727  1.00  0.69           C  
ATOM    362  O   LYS A  80      -4.083   9.422   1.009  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.379   7.706  -1.707  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -4.114   9.127  -2.187  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -4.340   9.257  -3.684  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -3.283   8.494  -4.453  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.558   8.444  -5.914  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.678   5.477  -0.604  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.831   7.552  -0.225  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.883   7.029  -2.384  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.443   7.529  -1.756  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.776   9.796  -1.681  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -3.091   9.389  -1.962  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -5.313   8.858  -3.929  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.294  10.300  -3.960  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -2.328   8.973  -4.288  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.245   7.489  -4.066  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -4.420   7.891  -6.102  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.758   7.994  -6.416  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.686   9.407  -6.294  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.702   7.894   1.272  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -6.414   8.672   2.276  1.00  0.65           C  
ATOM    383  C   ARG A  81      -5.592   8.789   3.563  1.00  0.69           C  
ATOM    384  O   ARG A  81      -5.499   9.866   4.153  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.773   8.036   2.579  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -8.674   8.912   3.429  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -8.970  10.225   2.727  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -9.656  10.017   1.451  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -9.474  10.773   0.372  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -8.569  11.745   0.378  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -10.175  10.524  -0.725  1.00  3.88           N  
ATOM    392  H   ARG A  81      -6.078   7.033   0.975  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -6.572   9.661   1.875  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -8.278   7.833   1.646  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.611   7.105   3.101  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -9.603   8.390   3.612  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -8.180   9.115   4.368  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -9.597  10.829   3.367  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -8.039  10.741   2.544  1.00  2.11           H  
ATOM    400  HE  ARG A  81     -10.301   9.271   1.400  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -8.010  11.906   1.193  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -8.443  12.328  -0.432  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -10.833   9.767  -0.737  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -10.050  11.089  -1.552  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.989   7.681   3.987  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -4.214   7.659   5.223  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.878   8.371   5.056  1.00  0.77           C  
ATOM    408  O   HIS A  82      -2.523   9.234   5.855  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.945   6.225   5.677  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -5.129   5.483   6.179  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.485   5.399   7.506  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.995   4.703   5.508  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.530   4.572   7.595  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.882   4.119   6.406  1.00  0.91           N  
ATOM    415  H   HIS A  82      -5.059   6.862   3.453  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.788   8.164   5.984  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.555   5.662   4.852  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -3.213   6.241   6.460  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -5.056   5.878   8.256  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -6.001   4.548   4.442  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -7.005   4.290   8.516  1.00  1.17           H  
ATOM    422  N   SER A  83      -2.144   8.012   4.012  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.778   8.493   3.836  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.727   9.837   3.114  1.00  0.72           C  
ATOM    425  O   SER A  83       0.347  10.299   2.728  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.043   7.449   3.073  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.009   6.194   3.736  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.526   7.407   3.338  1.00  0.65           H  
ATOM    429  HA  SER A  83      -0.349   8.618   4.816  1.00  0.90           H  
ATOM    430  HB2 SER A  83      -0.368   7.327   2.082  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.068   7.779   3.002  1.00  1.15           H  
ATOM    432  HG  SER A  83      -0.038   6.335   4.691  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.877  10.479   2.956  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.928  11.740   2.239  1.00  0.67           C  
ATOM    435  C   GLY A  84      -2.016  11.517   0.747  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.922  12.019   0.081  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.699  10.088   3.318  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.796  12.297   2.565  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -1.038  12.308   2.457  1.00  0.77           H  
ATOM    440  N   GLU A  85      -1.063  10.766   0.225  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -1.103  10.309  -1.131  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.716   8.837  -1.165  1.00  0.60           C  
ATOM    443  O   GLU A  85      -0.431   8.233  -0.130  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.144  11.119  -2.001  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.312  10.957  -1.608  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.810  12.042  -0.675  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.408  12.040   0.504  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       2.591  12.907  -1.114  1.00  1.67           O1+
ATOM    449  H   GLU A  85      -0.291  10.518   0.773  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -2.111  10.422  -1.501  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.256  10.807  -3.029  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.402  12.164  -1.922  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.424  10.004  -1.112  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.910  10.967  -2.501  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.705   8.275  -2.350  1.00  0.72           N  
ATOM    456  CA  ALA A  86      -0.290   6.897  -2.552  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.541   6.810  -3.810  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.023   6.941  -4.918  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -1.489   5.965  -2.632  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.962   8.814  -3.121  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.317   6.602  -1.708  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.148   4.944  -2.700  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -2.073   6.208  -3.507  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -2.098   6.083  -1.748  1.00  1.27           H  
ATOM    465  N   ARG A  87       1.834   6.626  -3.636  1.00  0.59           N  
ATOM    466  CA  ARG A  87       2.754   6.686  -4.751  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.140   5.288  -5.212  1.00  0.59           C  
ATOM    468  O   ARG A  87       2.580   4.750  -6.169  1.00  0.68           O  
ATOM    469  CB  ARG A  87       3.984   7.490  -4.337  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.637   8.737  -3.560  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.129   9.856  -4.453  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.185  10.423  -5.286  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.023  11.486  -6.073  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       2.845  12.091  -6.149  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       5.043  11.941  -6.785  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.182   6.451  -2.735  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.264   7.190  -5.554  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.616   6.885  -3.710  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       4.533   7.781  -5.221  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       2.864   8.490  -2.841  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.522   9.059  -3.041  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.352   9.460  -5.091  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.716  10.637  -3.829  1.00  1.04           H  
ATOM    484  HE  ARG A  87       5.074   9.988  -5.250  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       2.068  11.754  -5.615  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       2.723  12.890  -6.752  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       5.938  11.487  -6.736  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       4.926  12.748  -7.385  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.083   4.707  -4.515  1.00  0.51           N  
ATOM    490  CA  TYR A  88       4.553   3.373  -4.819  1.00  0.50           C  
ATOM    491  C   TYR A  88       3.825   2.356  -3.975  1.00  0.52           C  
ATOM    492  O   TYR A  88       3.382   2.673  -2.884  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.038   3.258  -4.508  1.00  0.45           C  
ATOM    494  CG  TYR A  88       6.901   4.231  -5.263  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       6.913   5.576  -4.938  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       7.715   3.794  -6.292  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       7.723   6.460  -5.620  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       8.522   4.664  -6.980  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       8.452   6.049  -6.664  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.344   6.872  -7.316  1.00  0.83           O  
ATOM    501  H   TYR A  88       4.488   5.192  -3.766  1.00  0.47           H  
ATOM    502  HA  TYR A  88       4.383   3.171  -5.864  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.192   3.430  -3.453  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       6.362   2.261  -4.752  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.277   5.931  -4.141  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       7.708   2.747  -6.556  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.717   7.506  -5.360  1.00  0.72           H  
ATOM    508  HE2 TYR A  88       9.146   4.294  -7.774  1.00  0.73           H  
ATOM    509  HH  TYR A  88       9.906   7.332  -6.678  1.00  1.36           H  
ATOM    510  N   ARG A  89       3.709   1.145  -4.465  1.00  0.58           N  
ATOM    511  CA  ARG A  89       3.281   0.057  -3.626  1.00  0.63           C  
ATOM    512  C   ARG A  89       4.316  -1.025  -3.687  1.00  0.62           C  
ATOM    513  O   ARG A  89       5.065  -1.143  -4.658  1.00  0.62           O  
ATOM    514  CB  ARG A  89       1.929  -0.531  -4.023  1.00  0.76           C  
ATOM    515  CG  ARG A  89       1.963  -1.471  -5.212  1.00  1.30           C  
ATOM    516  CD  ARG A  89       0.559  -1.913  -5.551  1.00  1.17           C  
ATOM    517  NE  ARG A  89       0.522  -3.026  -6.495  1.00  2.12           N  
ATOM    518  CZ  ARG A  89      -0.198  -3.018  -7.612  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -0.871  -1.931  -7.963  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89      -0.240  -4.098  -8.379  1.00  3.33           N  
ATOM    521  H   ARG A  89       3.931   0.970  -5.400  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.220   0.430  -2.611  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       1.543  -1.087  -3.178  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       1.253   0.271  -4.246  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       2.392  -0.958  -6.061  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       2.557  -2.337  -4.965  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       0.065  -2.214  -4.638  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       0.041  -1.071  -5.979  1.00  1.38           H  
ATOM    529  HE  ARG A  89       1.040  -3.837  -6.266  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.838  -1.106  -7.383  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -1.407  -1.916  -8.817  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       0.272  -4.922  -8.119  1.00  3.96           H  
ATOM    533 HH22 ARG A  89      -0.789  -4.103  -9.222  1.00  3.58           H  
ATOM    534  N   CYS A  90       4.357  -1.789  -2.638  1.00  0.66           N  
ATOM    535  CA  CYS A  90       5.181  -2.964  -2.590  1.00  0.71           C  
ATOM    536  C   CYS A  90       4.660  -3.963  -3.608  1.00  0.82           C  
ATOM    537  O   CYS A  90       3.519  -4.412  -3.502  1.00  0.90           O  
ATOM    538  CB  CYS A  90       5.105  -3.551  -1.195  1.00  0.76           C  
ATOM    539  SG  CYS A  90       6.284  -4.856  -0.824  1.00  0.91           S  
ATOM    540  H   CYS A  90       3.807  -1.546  -1.863  1.00  0.68           H  
ATOM    541  HA  CYS A  90       6.199  -2.694  -2.824  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       5.267  -2.771  -0.482  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       4.115  -3.952  -1.050  1.00  0.88           H  
ATOM    544  N   GLU A  91       5.490  -4.300  -4.587  1.00  0.87           N  
ATOM    545  CA  GLU A  91       5.129  -5.255  -5.633  1.00  0.99           C  
ATOM    546  C   GLU A  91       4.802  -6.629  -5.057  1.00  1.05           C  
ATOM    547  O   GLU A  91       4.454  -7.550  -5.792  1.00  1.17           O  
ATOM    548  CB  GLU A  91       6.274  -5.384  -6.635  1.00  1.06           C  
ATOM    549  CG  GLU A  91       7.530  -5.924  -6.001  1.00  1.09           C  
ATOM    550  CD  GLU A  91       8.615  -6.255  -7.005  1.00  1.31           C  
ATOM    551  OE1 GLU A  91       9.341  -5.329  -7.434  1.00  1.34           O  
ATOM    552  OE2 GLU A  91       8.749  -7.435  -7.376  1.00  1.60           O1+
ATOM    553  H   GLU A  91       6.373  -3.872  -4.627  1.00  0.85           H  
ATOM    554  HA  GLU A  91       4.268  -4.881  -6.142  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       5.977  -6.052  -7.434  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       6.496  -4.412  -7.044  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       7.909  -5.189  -5.309  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       7.263  -6.811  -5.468  1.00  1.18           H  
ATOM    559  N   ASP A  92       4.906  -6.765  -3.746  1.00  1.01           N  
ATOM    560  CA  ASP A  92       4.710  -8.046  -3.117  1.00  1.10           C  
ATOM    561  C   ASP A  92       3.467  -8.048  -2.235  1.00  1.14           C  
ATOM    562  O   ASP A  92       2.708  -9.012  -2.248  1.00  1.26           O  
ATOM    563  CB  ASP A  92       5.951  -8.423  -2.301  1.00  1.11           C  
ATOM    564  CG  ASP A  92       5.680  -8.470  -0.811  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       5.615  -7.386  -0.177  1.00  2.13           O  
ATOM    566  OD2 ASP A  92       5.524  -9.582  -0.270  1.00  1.62           O1+
ATOM    567  H   ASP A  92       5.106  -5.982  -3.190  1.00  0.94           H  
ATOM    568  HA  ASP A  92       4.575  -8.777  -3.900  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       6.297  -9.396  -2.614  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       6.725  -7.693  -2.485  1.00  1.31           H  
ATOM    571  N   CYS A  93       3.243  -6.977  -1.467  1.00  1.07           N  
ATOM    572  CA  CYS A  93       2.192  -7.022  -0.480  1.00  1.13           C  
ATOM    573  C   CYS A  93       1.287  -5.785  -0.575  1.00  1.09           C  
ATOM    574  O   CYS A  93       0.302  -5.657   0.149  1.00  1.15           O  
ATOM    575  CB  CYS A  93       2.818  -7.216   0.911  1.00  1.13           C  
ATOM    576  SG  CYS A  93       3.498  -5.736   1.673  1.00  1.03           S  
ATOM    577  H   CYS A  93       3.790  -6.166  -1.556  1.00  0.99           H  
ATOM    578  HA  CYS A  93       1.594  -7.889  -0.706  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       2.081  -7.607   1.578  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       3.629  -7.930   0.825  1.00  1.15           H  
ATOM    581  N   GLY A  94       1.647  -4.884  -1.487  1.00  1.01           N  
ATOM    582  CA  GLY A  94       0.788  -3.786  -1.882  1.00  0.99           C  
ATOM    583  C   GLY A  94       0.659  -2.695  -0.844  1.00  0.94           C  
ATOM    584  O   GLY A  94      -0.423  -2.140  -0.639  1.00  0.97           O  
ATOM    585  H   GLY A  94       2.518  -4.969  -1.908  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       1.215  -3.352  -2.774  1.00  0.94           H  
ATOM    587  HA3 GLY A  94      -0.194  -4.164  -2.118  1.00  1.06           H  
ATOM    588  N   LYS A  95       1.755  -2.382  -0.185  1.00  0.88           N  
ATOM    589  CA  LYS A  95       1.786  -1.278   0.743  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.231  -0.027   0.019  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.221  -0.059  -0.705  1.00  0.67           O  
ATOM    592  CB  LYS A  95       2.726  -1.594   1.882  1.00  0.87           C  
ATOM    593  CG  LYS A  95       2.360  -2.871   2.574  1.00  0.91           C  
ATOM    594  CD  LYS A  95       2.935  -2.923   3.964  1.00  1.08           C  
ATOM    595  CE  LYS A  95       2.166  -3.908   4.822  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       2.621  -3.909   6.237  1.00  1.97           N1+
ATOM    597  H   LYS A  95       2.564  -2.907  -0.321  1.00  0.88           H  
ATOM    598  HA  LYS A  95       0.786  -1.137   1.133  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       3.726  -1.697   1.496  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       2.697  -0.790   2.604  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       1.290  -2.947   2.619  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       2.757  -3.698   2.002  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       3.964  -3.239   3.890  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       2.886  -1.939   4.407  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       1.120  -3.639   4.790  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       2.294  -4.896   4.410  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       3.575  -4.327   6.309  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       1.962  -4.471   6.822  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       2.653  -2.938   6.608  1.00  2.32           H  
ATOM    610  N   LEU A  96       1.505   1.056   0.204  1.00  0.75           N  
ATOM    611  CA  LEU A  96       1.775   2.271  -0.541  1.00  0.67           C  
ATOM    612  C   LEU A  96       2.752   3.160   0.205  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.509   3.559   1.343  1.00  0.74           O  
ATOM    614  CB  LEU A  96       0.481   3.036  -0.833  1.00  0.73           C  
ATOM    615  CG  LEU A  96      -0.419   2.444  -1.929  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.345   2.319  -3.230  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.975   1.093  -1.519  1.00  0.87           C  
ATOM    618  H   LEU A  96       0.791   1.051   0.869  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.223   1.981  -1.479  1.00  0.62           H  
ATOM    620  HB2 LEU A  96      -0.091   3.075   0.079  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       0.746   4.045  -1.125  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -1.252   3.112  -2.097  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       0.683   3.291  -3.549  1.00  1.06           H  
ATOM    624 HD12 LEU A  96      -0.299   1.890  -3.985  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.200   1.670  -3.077  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.153   0.415  -1.329  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -1.592   0.700  -2.313  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -1.565   1.202  -0.620  1.00  1.32           H  
ATOM    629  N   PHE A  97       3.865   3.446  -0.440  1.00  0.51           N  
ATOM    630  CA  PHE A  97       4.864   4.327   0.127  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.004   5.564  -0.729  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.044   5.489  -1.960  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.216   3.627   0.258  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.161   2.418   1.151  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       5.790   1.179   0.652  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.458   2.527   2.500  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       5.722   0.074   1.482  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.389   1.426   3.332  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.018   0.201   2.821  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.009   3.059  -1.340  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.524   4.624   1.107  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       6.559   3.324  -0.718  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       6.928   4.322   0.678  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       5.561   1.078  -0.401  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       6.748   3.487   2.901  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       5.426  -0.887   1.086  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       6.620   1.524   4.382  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       5.966  -0.662   3.468  1.00  0.68           H  
ATOM    649  N   THR A  98       5.073   6.694  -0.070  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.176   7.965  -0.745  1.00  0.49           C  
ATOM    651  C   THR A  98       6.626   8.267  -1.065  1.00  0.51           C  
ATOM    652  O   THR A  98       6.954   9.264  -1.712  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.559   9.049   0.138  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.287   9.150   1.368  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.120   8.668   0.424  1.00  0.61           C  
ATOM    656  H   THR A  98       5.044   6.679   0.915  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.612   7.907  -1.665  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.580   9.994  -0.383  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.865   9.930   1.337  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.673   9.394   1.085  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.102   7.687   0.889  1.00  1.23           H  
ATOM    662 HG23 THR A  98       2.569   8.631  -0.505  1.00  1.04           H  
ATOM    663  N   THR A  99       7.484   7.372  -0.614  1.00  0.51           N  
ATOM    664  CA  THR A  99       8.888   7.437  -0.895  1.00  0.56           C  
ATOM    665  C   THR A  99       9.373   6.057  -1.331  1.00  0.50           C  
ATOM    666  O   THR A  99       9.127   5.060  -0.652  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.660   7.906   0.352  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.357   9.277   0.639  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.148   7.735   0.158  1.00  0.70           C  
ATOM    670  H   THR A  99       7.153   6.630  -0.065  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.047   8.147  -1.695  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.353   7.300   1.192  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.506   9.441   1.583  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.666   8.011   1.063  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.476   8.362  -0.657  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.349   6.703  -0.073  1.00  1.34           H  
ATOM    677  N   SER A 100      10.059   6.007  -2.465  1.00  0.55           N  
ATOM    678  CA  SER A 100      10.540   4.763  -3.034  1.00  0.53           C  
ATOM    679  C   SER A 100      11.624   4.148  -2.158  1.00  0.54           C  
ATOM    680  O   SER A 100      11.863   2.952  -2.212  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.064   5.026  -4.443  1.00  0.62           C  
ATOM    682  OG  SER A 100      11.989   6.100  -4.435  1.00  0.74           O  
ATOM    683  H   SER A 100      10.251   6.832  -2.935  1.00  0.64           H  
ATOM    684  HA  SER A 100       9.705   4.082  -3.093  1.00  0.48           H  
ATOM    685  HB2 SER A 100      11.551   4.139  -4.819  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.234   5.287  -5.089  1.00  0.65           H  
ATOM    687  HG  SER A 100      12.180   6.361  -5.342  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.281   4.983  -1.358  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.249   4.488  -0.396  1.00  0.68           C  
ATOM    690  C   GLY A 101      12.588   3.794   0.780  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.008   2.707   1.177  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.129   5.944  -1.446  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      13.905   3.788  -0.890  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      13.830   5.309  -0.030  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.546   4.417   1.337  1.00  0.62           N  
ATOM    696  CA  ASN A 102      10.739   3.772   2.369  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.226   2.475   1.830  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.148   1.463   2.530  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.525   4.612   2.745  1.00  0.65           C  
ATOM    700  CG  ASN A 102       9.859   5.875   3.514  1.00  0.77           C  
ATOM    701  OD1 ASN A 102       9.176   6.888   3.382  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      10.900   5.828   4.325  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.311   5.320   1.046  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.354   3.590   3.236  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.005   4.889   1.842  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       8.864   4.006   3.348  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      11.407   4.990   4.386  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      11.121   6.631   4.840  1.00  1.30           H  
ATOM    709  N   LEU A 103       9.879   2.527   0.561  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.374   1.389  -0.119  1.00  0.45           C  
ATOM    711  C   LEU A 103      10.459   0.342  -0.223  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.276  -0.798   0.176  1.00  0.54           O  
ATOM    713  CB  LEU A 103       8.928   1.814  -1.499  1.00  0.40           C  
ATOM    714  CG  LEU A 103       8.703   0.678  -2.468  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       7.481  -0.114  -2.072  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       8.572   1.245  -3.846  1.00  0.44           C  
ATOM    717  H   LEU A 103       9.993   3.368   0.055  1.00  0.48           H  
ATOM    718  HA  LEU A 103       8.536   1.011   0.436  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.001   2.368  -1.400  1.00  0.39           H  
ATOM    720  HB3 LEU A 103       9.683   2.471  -1.913  1.00  0.42           H  
ATOM    721  HG  LEU A 103       9.558   0.017  -2.452  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       6.587   0.433  -2.364  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.489  -0.256  -0.999  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       7.502  -1.080  -2.562  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       9.528   1.625  -4.167  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       7.860   2.056  -3.813  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       8.230   0.478  -4.525  1.00  1.11           H  
ATOM    728  N   LYS A 104      11.593   0.783  -0.741  1.00  0.51           N  
ATOM    729  CA  LYS A 104      12.753  -0.043  -0.989  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.169  -0.838   0.233  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.368  -2.045   0.142  1.00  0.71           O  
ATOM    732  CB  LYS A 104      13.885   0.858  -1.448  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.177   0.132  -1.739  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.212   1.073  -2.318  1.00  1.29           C  
ATOM    735  CE  LYS A 104      15.843   1.503  -3.728  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      16.839   2.443  -4.302  1.00  2.27           N1+
ATOM    737  H   LYS A 104      11.653   1.728  -0.985  1.00  0.50           H  
ATOM    738  HA  LYS A 104      12.515  -0.731  -1.784  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      13.570   1.370  -2.346  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.073   1.593  -0.679  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      15.553  -0.286  -0.817  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      14.982  -0.658  -2.450  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      16.269   1.953  -1.690  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      17.170   0.576  -2.336  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      15.788   0.624  -4.355  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      14.878   1.986  -3.701  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      16.610   2.640  -5.299  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      17.797   2.030  -4.250  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      16.833   3.339  -3.769  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.291  -0.187   1.380  1.00  0.70           N  
ATOM    751  CA  ARG A 105      13.700  -0.904   2.575  1.00  0.80           C  
ATOM    752  C   ARG A 105      12.614  -1.892   2.988  1.00  0.79           C  
ATOM    753  O   ARG A 105      12.901  -2.927   3.578  1.00  0.87           O  
ATOM    754  CB  ARG A 105      14.047   0.051   3.714  1.00  0.87           C  
ATOM    755  CG  ARG A 105      12.871   0.823   4.268  1.00  1.17           C  
ATOM    756  CD  ARG A 105      13.321   1.728   5.393  1.00  1.74           C  
ATOM    757  NE  ARG A 105      12.197   2.396   6.047  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      12.323   3.454   6.846  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      13.519   3.989   7.070  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      11.246   3.986   7.414  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.101   0.780   1.422  1.00  0.67           H  
ATOM    762  HA  ARG A 105      14.583  -1.468   2.321  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      14.482  -0.519   4.521  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.777   0.762   3.357  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      12.437   1.424   3.480  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      12.136   0.126   4.647  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      13.848   1.130   6.122  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      13.991   2.473   4.989  1.00  2.11           H  
ATOM    769  HE  ARG A 105      11.296   2.022   5.887  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      14.337   3.597   6.638  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      13.611   4.785   7.673  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      10.331   3.597   7.238  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      11.338   4.776   8.032  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.374  -1.585   2.629  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.256  -2.491   2.856  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.235  -3.594   1.792  1.00  0.74           C  
ATOM    777  O   HIS A 106       9.587  -4.618   1.953  1.00  0.82           O  
ATOM    778  CB  HIS A 106       8.932  -1.723   2.840  1.00  0.70           C  
ATOM    779  CG  HIS A 106       7.737  -2.602   2.988  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.210  -3.009   4.190  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       6.986  -3.181   2.030  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.176  -3.814   3.931  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       5.995  -3.954   2.625  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.201  -0.718   2.195  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.391  -2.945   3.826  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       8.919  -1.011   3.649  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       8.843  -1.198   1.896  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       7.531  -2.750   5.081  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.137  -3.074   0.970  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       5.567  -4.288   4.686  1.00  1.07           H  
ATOM    791  N   GLN A 107      10.946  -3.380   0.706  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.019  -4.353  -0.364  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.078  -5.349   0.052  1.00  0.81           C  
ATOM    794  O   GLN A 107      12.053  -6.532  -0.291  1.00  0.88           O  
ATOM    795  CB  GLN A 107      11.434  -3.687  -1.687  1.00  0.65           C  
ATOM    796  CG  GLN A 107      10.591  -2.511  -2.123  1.00  0.58           C  
ATOM    797  CD  GLN A 107       9.792  -2.792  -3.373  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      10.279  -2.593  -4.484  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       8.560  -3.226  -3.212  1.00  1.06           N  
ATOM    800  H   GLN A 107      11.486  -2.579   0.648  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.059  -4.836  -0.464  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      12.442  -3.328  -1.583  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      11.400  -4.422  -2.471  1.00  0.70           H  
ATOM    804  HG2 GLN A 107       9.923  -2.240  -1.323  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.250  -1.686  -2.328  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       8.227  -3.348  -2.295  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       8.025  -3.398  -4.023  1.00  1.25           H  
ATOM    808  N   LEU A 108      12.983  -4.820   0.859  1.00  0.84           N  
ATOM    809  CA  LEU A 108      14.144  -5.529   1.343  1.00  0.94           C  
ATOM    810  C   LEU A 108      13.807  -6.370   2.539  1.00  1.04           C  
ATOM    811  O   LEU A 108      14.564  -7.230   2.914  1.00  1.18           O  
ATOM    812  CB  LEU A 108      15.221  -4.541   1.752  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.106  -3.976   0.638  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      15.441  -4.114  -0.720  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      16.424  -2.522   0.931  1.00  0.91           C  
ATOM    816  H   LEU A 108      12.859  -3.891   1.141  1.00  0.80           H  
ATOM    817  HA  LEU A 108      14.515  -6.160   0.559  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      14.727  -3.717   2.248  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      15.862  -5.037   2.463  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.036  -4.524   0.613  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      14.493  -3.590  -0.711  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      15.271  -5.161  -0.923  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      16.080  -3.694  -1.481  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      15.522  -1.932   0.832  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.169  -2.167   0.237  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      16.797  -2.437   1.942  1.00  1.43           H  
ATOM    827  N   VAL A 109      12.701  -6.100   3.175  1.00  1.02           N  
ATOM    828  CA  VAL A 109      12.288  -6.933   4.269  1.00  1.12           C  
ATOM    829  C   VAL A 109      11.720  -8.229   3.723  1.00  1.17           C  
ATOM    830  O   VAL A 109      11.632  -9.235   4.426  1.00  1.27           O  
ATOM    831  CB  VAL A 109      11.237  -6.227   5.128  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      11.702  -4.840   5.497  1.00  1.10           C  
ATOM    833  CG2 VAL A 109       9.936  -6.150   4.384  1.00  1.07           C  
ATOM    834  H   VAL A 109      12.170  -5.320   2.931  1.00  0.96           H  
ATOM    835  HA  VAL A 109      13.157  -7.150   4.871  1.00  1.19           H  
ATOM    836  HB  VAL A 109      11.089  -6.793   6.026  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      10.961  -4.369   6.122  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      11.828  -4.263   4.590  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      12.642  -4.900   6.025  1.00  1.56           H  
ATOM    840 HG21 VAL A 109       9.568  -7.147   4.199  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      10.113  -5.650   3.439  1.00  1.45           H  
ATOM    842 HG23 VAL A 109       9.218  -5.593   4.962  1.00  1.42           H  
ATOM    843  N   HIS A 110      11.339  -8.194   2.452  1.00  1.10           N  
ATOM    844  CA  HIS A 110      10.832  -9.385   1.794  1.00  1.16           C  
ATOM    845  C   HIS A 110      11.947 -10.100   1.038  1.00  1.22           C  
ATOM    846  O   HIS A 110      11.730 -11.146   0.424  1.00  1.32           O  
ATOM    847  CB  HIS A 110       9.715  -9.013   0.830  1.00  1.12           C  
ATOM    848  CG  HIS A 110       8.516  -8.412   1.460  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       7.422  -9.114   1.905  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       8.220  -7.119   1.608  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       6.501  -8.215   2.288  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       6.946  -6.983   2.119  1.00  1.05           N  
ATOM    853  H   HIS A 110      11.385  -7.331   1.949  1.00  1.02           H  
ATOM    854  HA  HIS A 110      10.440 -10.045   2.553  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      10.090  -8.285   0.138  1.00  1.06           H  
ATOM    856  HB3 HIS A 110       9.406  -9.882   0.292  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       7.324 -10.090   1.929  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       8.882  -6.301   1.382  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       5.511  -8.462   2.633  1.00  1.20           H  
ATOM    860  N   SER A 111      13.140  -9.525   1.074  1.00  1.20           N  
ATOM    861  CA  SER A 111      14.300 -10.092   0.394  1.00  1.29           C  
ATOM    862  C   SER A 111      15.570  -9.681   1.129  1.00  1.31           C  
ATOM    863  O   SER A 111      16.606  -9.411   0.522  1.00  1.57           O  
ATOM    864  CB  SER A 111      14.345  -9.606  -1.058  1.00  1.33           C  
ATOM    865  OG  SER A 111      13.138  -9.920  -1.735  1.00  1.93           O  
ATOM    866  H   SER A 111      13.252  -8.692   1.580  1.00  1.16           H  
ATOM    867  HA  SER A 111      14.213 -11.168   0.410  1.00  1.38           H  
ATOM    868  HB2 SER A 111      14.485  -8.535  -1.074  1.00  1.73           H  
ATOM    869  HB3 SER A 111      15.168 -10.084  -1.571  1.00  1.62           H  
ATOM    870  HG  SER A 111      12.520 -10.325  -1.108  1.00  2.37           H  
ATOM    871  N   GLY A 112      15.464  -9.638   2.445  1.00  1.29           N  
ATOM    872  CA  GLY A 112      16.517  -9.094   3.270  1.00  1.32           C  
ATOM    873  C   GLY A 112      16.652  -9.848   4.566  1.00  1.76           C  
ATOM    874  O   GLY A 112      15.674 -10.513   4.965  1.00  2.03           O  
ATOM    875  OXT GLY A 112      17.733  -9.795   5.178  1.00  2.49           O  
ATOM    876  H   GLY A 112      14.645  -9.971   2.870  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      17.453  -9.133   2.731  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      16.273  -8.056   3.490  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.302   2.130   5.956  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       5.769  -5.570   1.314  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  58     -18.894  -8.469  -4.535  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -17.816  -8.528  -3.529  1.00  2.39           C  
ATOM      3  C   LYS A  58     -17.540  -7.154  -2.939  1.00  2.04           C  
ATOM      4  O   LYS A  58     -17.191  -6.215  -3.660  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -16.528  -9.071  -4.152  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -16.547 -10.567  -4.403  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -15.264 -11.026  -5.077  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -15.203 -12.538  -5.190  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -15.137 -13.192  -3.856  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -18.617  -7.849  -5.324  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -18.129  -9.190  -2.734  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -16.363  -8.574  -5.097  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -15.702  -8.849  -3.492  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -16.653 -11.082  -3.461  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -17.385 -10.804  -5.044  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -15.217 -10.599  -6.068  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -14.421 -10.681  -4.497  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -16.084 -12.885  -5.707  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -14.324 -12.807  -5.758  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -15.046 -14.225  -3.968  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -16.001 -12.989  -3.313  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -14.313 -12.838  -3.323  1.00  4.42           H  
ATOM     23  N   PRO A  59     -17.724  -7.014  -1.620  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -17.301  -5.838  -0.887  1.00  1.67           C  
ATOM     25  C   PRO A  59     -15.793  -5.839  -0.733  1.00  1.61           C  
ATOM     26  O   PRO A  59     -15.211  -6.730  -0.111  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -17.987  -5.974   0.481  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -18.939  -7.114   0.342  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -18.392  -7.976  -0.753  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -17.618  -4.927  -1.373  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -17.243  -6.177   1.238  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -18.505  -5.056   0.719  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -18.987  -7.668   1.268  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -19.920  -6.746   0.075  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -17.696  -8.700  -0.362  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -19.186  -8.458  -1.281  1.00  2.19           H  
ATOM     37  N   TYR A  60     -15.174  -4.839  -1.298  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -13.725  -4.747  -1.322  1.00  1.39           C  
ATOM     39  C   TYR A  60     -13.240  -4.026  -0.082  1.00  1.25           C  
ATOM     40  O   TYR A  60     -13.180  -2.798  -0.052  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -13.250  -4.007  -2.569  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -13.692  -4.630  -3.867  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -13.361  -5.941  -4.175  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -14.420  -3.901  -4.792  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -13.746  -6.508  -5.369  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -14.807  -4.460  -5.992  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -14.468  -5.766  -6.276  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -14.849  -6.327  -7.474  1.00  2.40           O  
ATOM     49  H   TYR A  60     -15.709  -4.128  -1.698  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -13.324  -5.750  -1.326  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -13.629  -2.996  -2.547  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -12.170  -3.987  -2.572  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -12.796  -6.521  -3.463  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -14.684  -2.877  -4.567  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -13.474  -7.525  -5.590  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -15.365  -3.876  -6.700  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -14.716  -5.676  -8.183  1.00  2.62           H  
ATOM     58  N   GLY A  61     -12.905  -4.783   0.942  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -12.581  -4.185   2.203  1.00  1.20           C  
ATOM     60  C   GLY A  61     -11.120  -4.250   2.545  1.00  1.20           C  
ATOM     61  O   GLY A  61     -10.417  -5.199   2.195  1.00  1.34           O  
ATOM     62  H   GLY A  61     -12.869  -5.752   0.838  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -12.866  -3.143   2.170  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -13.148  -4.677   2.975  1.00  1.27           H  
ATOM     65  N   CYS A  62     -10.682  -3.200   3.206  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -9.320  -3.073   3.689  1.00  1.10           C  
ATOM     67  C   CYS A  62      -9.001  -4.190   4.671  1.00  1.26           C  
ATOM     68  O   CYS A  62      -9.672  -4.333   5.693  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -9.156  -1.721   4.379  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -7.457  -1.262   4.761  1.00  1.08           S  
ATOM     71  H   CYS A  62     -11.310  -2.467   3.364  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -8.651  -3.131   2.843  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -9.564  -0.949   3.748  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -9.703  -1.740   5.313  1.00  1.05           H  
ATOM     75  N   GLU A  63      -7.969  -4.961   4.364  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -7.536  -6.056   5.224  1.00  1.69           C  
ATOM     77  C   GLU A  63      -6.959  -5.513   6.525  1.00  1.64           C  
ATOM     78  O   GLU A  63      -6.846  -6.223   7.520  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -6.467  -6.899   4.524  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -6.743  -7.163   3.052  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -6.127  -6.112   2.147  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -6.748  -5.046   1.945  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -5.009  -6.347   1.640  1.00  3.94           O  
ATOM     84  H   GLU A  63      -7.491  -4.802   3.516  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -8.393  -6.674   5.445  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -5.519  -6.388   4.599  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -6.392  -7.846   5.030  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -6.332  -8.125   2.790  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -7.812  -7.173   2.895  1.00  2.95           H  
ATOM     90  N   GLU A  64      -6.606  -4.244   6.494  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -5.925  -3.594   7.590  1.00  1.59           C  
ATOM     92  C   GLU A  64      -6.895  -3.144   8.681  1.00  1.50           C  
ATOM     93  O   GLU A  64      -6.667  -3.399   9.865  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -5.155  -2.397   7.034  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -5.052  -1.231   7.989  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -4.805   0.070   7.268  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -5.669   0.500   6.479  1.00  1.37           O  
ATOM     98  OE2 GLU A  64      -3.725   0.670   7.494  1.00  1.76           O1+
ATOM     99  H   GLU A  64      -6.817  -3.717   5.702  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -5.223  -4.298   8.010  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -4.156  -2.715   6.780  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -5.650  -2.054   6.136  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.985  -1.154   8.531  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -4.240  -1.411   8.680  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.982  -2.492   8.291  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -8.833  -1.828   9.254  1.00  1.26           C  
ATOM    107  C   CYS A  65     -10.246  -2.376   9.173  1.00  1.24           C  
ATOM    108  O   CYS A  65     -11.030  -2.270  10.117  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -8.794  -0.319   9.007  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -9.034   0.140   7.277  1.00  1.04           S  
ATOM    111  H   CYS A  65      -8.238  -2.487   7.347  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -8.435  -2.034  10.233  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -9.570   0.158   9.580  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.829   0.065   9.318  1.00  1.18           H  
ATOM    115  N   GLY A  66     -10.558  -2.961   8.029  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -11.763  -3.732   7.892  1.00  1.31           C  
ATOM    117  C   GLY A  66     -12.953  -2.926   7.408  1.00  1.22           C  
ATOM    118  O   GLY A  66     -14.074  -3.117   7.885  1.00  1.31           O  
ATOM    119  H   GLY A  66      -9.955  -2.876   7.267  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -11.566  -4.521   7.181  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -11.994  -4.169   8.850  1.00  1.42           H  
ATOM    122  N   LYS A  67     -12.715  -2.018   6.474  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -13.796  -1.238   5.874  1.00  1.06           C  
ATOM    124  C   LYS A  67     -13.995  -1.661   4.426  1.00  1.03           C  
ATOM    125  O   LYS A  67     -13.066  -1.561   3.624  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -13.481   0.257   5.939  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -13.156   0.746   7.337  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.942   2.248   7.367  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -12.554   2.733   8.754  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -13.603   2.438   9.767  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -11.797  -1.866   6.176  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -14.701  -1.436   6.428  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -12.636   0.466   5.300  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -14.337   0.810   5.580  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -13.976   0.498   7.995  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -12.255   0.256   7.680  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -12.154   2.505   6.673  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -13.859   2.735   7.068  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -11.636   2.245   9.049  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -12.395   3.800   8.716  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -13.270   2.713  10.714  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -13.822   1.420   9.775  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -14.477   2.967   9.549  1.00  2.91           H  
ATOM    144  N   SER A  68     -15.191  -2.138   4.092  1.00  1.12           N  
ATOM    145  CA  SER A  68     -15.462  -2.619   2.744  1.00  1.15           C  
ATOM    146  C   SER A  68     -15.927  -1.484   1.843  1.00  1.09           C  
ATOM    147  O   SER A  68     -16.748  -0.653   2.235  1.00  1.12           O  
ATOM    148  CB  SER A  68     -16.503  -3.740   2.758  1.00  1.30           C  
ATOM    149  OG  SER A  68     -16.880  -4.073   4.085  1.00  1.39           O  
ATOM    150  H   SER A  68     -15.909  -2.159   4.762  1.00  1.20           H  
ATOM    151  HA  SER A  68     -14.542  -3.010   2.349  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -17.382  -3.420   2.211  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -16.086  -4.620   2.283  1.00  1.41           H  
ATOM    154  HG  SER A  68     -17.370  -3.330   4.475  1.00  1.55           H  
ATOM    155  N   TYR A  69     -15.372  -1.445   0.643  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -15.731  -0.435  -0.339  1.00  1.05           C  
ATOM    157  C   TYR A  69     -16.447  -1.047  -1.532  1.00  1.19           C  
ATOM    158  O   TYR A  69     -16.395  -2.259  -1.753  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -14.488   0.319  -0.810  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -14.031   1.365   0.161  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -13.317   1.022   1.295  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -14.321   2.696  -0.060  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.903   1.982   2.184  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.911   3.669   0.824  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -13.202   3.309   1.948  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.791   4.278   2.838  1.00  0.72           O  
ATOM    167  H   TYR A  69     -14.679  -2.112   0.416  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -16.398   0.264   0.140  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -13.674  -0.375  -0.938  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -14.693   0.802  -1.752  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -13.087  -0.018   1.475  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.879   2.968  -0.946  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -12.343   1.691   3.060  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -14.144   4.705   0.629  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.547   4.848   3.058  1.00  1.26           H  
ATOM    176  N   ARG A  70     -17.121  -0.192  -2.293  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -17.853  -0.622  -3.474  1.00  1.38           C  
ATOM    178  C   ARG A  70     -16.904  -0.823  -4.649  1.00  1.34           C  
ATOM    179  O   ARG A  70     -17.032  -1.786  -5.405  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -18.915   0.425  -3.835  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -19.738   0.106  -5.080  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -20.545  -1.179  -4.937  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.732  -2.378  -5.155  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.235  -3.581  -5.417  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -21.548  -3.739  -5.527  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -19.424  -4.618  -5.578  1.00  3.89           N  
ATOM    187  H   ARG A  70     -17.132   0.754  -2.045  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -18.340  -1.556  -3.249  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -19.594   0.530  -3.003  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -18.419   1.374  -4.001  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -20.421   0.922  -5.262  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -19.067   0.007  -5.922  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -20.962  -1.218  -3.941  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -21.347  -1.165  -5.660  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -18.754  -2.277  -5.099  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -22.163  -2.953  -5.413  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -21.938  -4.646  -5.730  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -18.434  -4.498  -5.498  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -19.798  -5.527  -5.788  1.00  4.43           H  
ATOM    200  N   LEU A  71     -15.958   0.090  -4.799  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -15.015   0.033  -5.895  1.00  1.23           C  
ATOM    202  C   LEU A  71     -13.655  -0.427  -5.420  1.00  1.13           C  
ATOM    203  O   LEU A  71     -13.259  -0.159  -4.283  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.885   1.414  -6.535  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.934   1.765  -7.593  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -17.336   1.397  -7.145  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.871   3.242  -7.920  1.00  1.92           C  
ATOM    208  H   LEU A  71     -15.901   0.837  -4.170  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -15.389  -0.663  -6.628  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -14.934   2.155  -5.746  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.910   1.476  -6.999  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.718   1.211  -8.484  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -17.367   0.346  -6.896  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -18.035   1.599  -7.944  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -17.601   1.981  -6.277  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -16.595   3.470  -8.687  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -14.881   3.493  -8.269  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -16.098   3.811  -7.029  1.00  2.33           H  
ATOM    219  N   ILE A  72     -12.948  -1.114  -6.297  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -11.563  -1.467  -6.052  1.00  1.16           C  
ATOM    221  C   ILE A  72     -10.738  -0.197  -5.915  1.00  1.02           C  
ATOM    222  O   ILE A  72      -9.948  -0.061  -4.988  1.00  0.93           O  
ATOM    223  CB  ILE A  72     -10.999  -2.362  -7.184  1.00  1.32           C  
ATOM    224  CG1 ILE A  72     -11.432  -3.809  -6.974  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -9.484  -2.278  -7.254  1.00  1.38           C  
ATOM    226  CD1 ILE A  72     -10.777  -4.466  -5.774  1.00  1.59           C  
ATOM    227  H   ILE A  72     -13.379  -1.394  -7.144  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -11.517  -2.020  -5.124  1.00  1.17           H  
ATOM    229  HB  ILE A  72     -11.397  -2.009  -8.125  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -12.498  -3.834  -6.817  1.00  1.53           H  
ATOM    231 HG13 ILE A  72     -11.188  -4.388  -7.849  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -9.126  -2.899  -8.060  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -9.065  -2.623  -6.321  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -9.187  -1.253  -7.425  1.00  1.77           H  
ATOM    235 HD11 ILE A  72     -11.097  -5.495  -5.709  1.00  1.83           H  
ATOM    236 HD12 ILE A  72     -11.064  -3.941  -4.874  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -9.704  -4.431  -5.886  1.00  1.72           H  
ATOM    238  N   SER A  73     -10.963   0.744  -6.826  1.00  1.03           N  
ATOM    239  CA  SER A  73     -10.285   2.030  -6.786  1.00  0.93           C  
ATOM    240  C   SER A  73     -10.622   2.768  -5.496  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.769   3.411  -4.896  1.00  0.68           O  
ATOM    242  CB  SER A  73     -10.709   2.866  -7.989  1.00  1.04           C  
ATOM    243  OG  SER A  73     -10.961   2.032  -9.108  1.00  1.77           O  
ATOM    244  H   SER A  73     -11.588   0.561  -7.558  1.00  1.12           H  
ATOM    245  HA  SER A  73      -9.225   1.855  -6.824  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -11.611   3.409  -7.750  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.922   3.561  -8.241  1.00  1.30           H  
ATOM    248  HG  SER A  73     -10.270   2.164  -9.772  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.873   2.655  -5.075  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -12.337   3.248  -3.844  1.00  0.76           C  
ATOM    251  C   LEU A  74     -11.537   2.755  -2.658  1.00  0.64           C  
ATOM    252  O   LEU A  74     -11.042   3.537  -1.848  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.810   2.894  -3.659  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.726   4.085  -3.509  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -16.141   3.645  -3.174  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.153   4.968  -2.445  1.00  0.95           C  
ATOM    257  H   LEU A  74     -12.513   2.169  -5.617  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.222   4.311  -3.914  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -14.135   2.318  -4.513  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.902   2.283  -2.770  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.751   4.639  -4.433  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -16.774   4.515  -3.070  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -16.135   3.089  -2.248  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.519   3.018  -3.969  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -14.830   5.776  -2.232  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -13.207   5.353  -2.793  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.988   4.373  -1.559  1.00  1.40           H  
ATOM    268  N   LEU A  75     -11.408   1.459  -2.582  1.00  0.69           N  
ATOM    269  CA  LEU A  75     -10.674   0.817  -1.519  1.00  0.66           C  
ATOM    270  C   LEU A  75      -9.188   1.086  -1.673  1.00  0.64           C  
ATOM    271  O   LEU A  75      -8.445   1.177  -0.695  1.00  0.62           O  
ATOM    272  CB  LEU A  75     -10.944  -0.670  -1.577  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -9.851  -1.548  -1.004  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -9.843  -1.488   0.513  1.00  0.83           C  
ATOM    275  CD2 LEU A  75     -10.038  -2.949  -1.523  1.00  1.08           C  
ATOM    276  H   LEU A  75     -11.811   0.903  -3.278  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -11.017   1.210  -0.576  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -11.858  -0.869  -1.032  1.00  0.83           H  
ATOM    279  HB3 LEU A  75     -11.089  -0.948  -2.615  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -8.895  -1.190  -1.352  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -9.512  -0.507   0.830  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -9.169  -2.238   0.899  1.00  1.29           H  
ATOM    283 HD13 LEU A  75     -10.841  -1.670   0.888  1.00  1.11           H  
ATOM    284 HD21 LEU A  75     -11.024  -3.304  -1.249  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -9.283  -3.597  -1.104  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -9.950  -2.932  -2.602  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.771   1.240  -2.913  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -7.378   1.489  -3.218  1.00  0.70           C  
ATOM    289  C   ASN A  76      -7.008   2.889  -2.786  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.897   3.144  -2.337  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -7.114   1.311  -4.711  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -6.750  -0.114  -5.084  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -6.219  -0.871  -4.268  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -7.007  -0.479  -6.328  1.00  1.14           N  
ATOM    295  H   ASN A  76      -9.431   1.208  -3.647  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -6.781   0.779  -2.663  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -8.012   1.577  -5.250  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.311   1.966  -5.012  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -7.411   0.191  -6.939  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -6.795  -1.400  -6.596  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.967   3.790  -2.909  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.783   5.161  -2.516  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.956   5.302  -1.016  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.463   6.246  -0.399  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.780   6.023  -3.282  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.308   6.523  -4.649  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.592   7.837  -4.468  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.398   5.516  -5.344  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.836   3.529  -3.295  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.780   5.448  -2.776  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.678   5.446  -3.433  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.018   6.876  -2.672  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.170   6.685  -5.279  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -6.775   7.701  -3.778  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -8.283   8.561  -4.066  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -7.215   8.182  -5.418  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -6.532   5.325  -4.726  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -7.080   5.915  -6.296  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -7.937   4.592  -5.505  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.663   4.348  -0.443  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.746   4.207   0.998  1.00  0.42           C  
ATOM    322  C   HIS A  78      -7.384   3.807   1.540  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.873   4.406   2.486  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.791   3.144   1.366  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.692   2.637   2.778  1.00  0.53           C  
ATOM    326  ND1 HIS A  78     -10.456   3.102   3.823  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.891   1.674   3.303  1.00  0.62           C  
ATOM    328  CE1 HIS A  78     -10.105   2.431   4.924  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -9.154   1.546   4.664  1.00  0.70           N  
ATOM    330  H   HIS A  78      -9.153   3.721  -1.016  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -9.035   5.157   1.421  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.780   3.565   1.237  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -9.674   2.297   0.701  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -11.162   3.789   3.762  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -8.159   1.092   2.758  1.00  0.70           H  
ATOM    336  HE1 HIS A  78     -10.536   2.590   5.901  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.793   2.805   0.910  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -5.523   2.271   1.368  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.392   3.203   0.954  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.306   3.185   1.528  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -5.311   0.835   0.857  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -5.990  -0.207   1.737  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -5.581  -1.636   1.388  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -6.157  -2.104   0.058  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -5.931  -3.562  -0.161  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -7.211   2.435   0.098  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -5.561   2.250   2.449  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.728   0.753  -0.137  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.255   0.620   0.824  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -5.724  -0.015   2.765  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -7.059  -0.113   1.622  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -4.505  -1.684   1.333  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -5.929  -2.295   2.172  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -7.219  -1.905   0.050  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -5.683  -1.552  -0.740  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -6.360  -3.866  -1.056  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -6.357  -4.117   0.621  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.909  -3.769  -0.191  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.676   4.030  -0.045  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.804   5.129  -0.408  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.856   6.215   0.662  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.822   6.735   1.079  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.212   5.697  -1.780  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.863   7.164  -1.984  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -4.037   7.595  -3.426  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.988   6.956  -4.309  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.123   7.354  -5.736  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.495   3.883  -0.564  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.797   4.749  -0.471  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.717   5.127  -2.553  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.281   5.587  -1.896  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.507   7.760  -1.372  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.836   7.326  -1.688  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -5.014   7.292  -3.767  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.945   8.670  -3.487  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -2.018   7.259  -3.946  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.083   5.885  -4.226  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -4.055   7.077  -6.102  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.387   6.889  -6.311  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.014   8.387  -5.832  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.063   6.525   1.130  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.252   7.639   2.056  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.568   7.388   3.402  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.126   8.330   4.062  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.740   7.934   2.270  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -6.986   9.235   3.019  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -6.393  10.420   2.265  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -6.343  11.632   3.083  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -5.809  12.784   2.676  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -5.291  12.887   1.458  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -5.793  13.833   3.489  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.848   5.996   0.837  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -4.795   8.509   1.607  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.225   7.997   1.308  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.179   7.127   2.837  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -8.051   9.383   3.127  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -6.526   9.171   3.994  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -5.390  10.166   1.955  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -6.999  10.611   1.392  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -6.722  11.577   3.994  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -5.303  12.100   0.831  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -4.872  13.752   1.153  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -6.182  13.762   4.419  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -5.399  14.707   3.183  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.464   6.120   3.805  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.803   5.769   5.066  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.340   6.220   5.071  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.750   6.435   6.131  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.873   4.261   5.326  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -5.168   3.783   5.878  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.451   3.712   7.221  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -6.244   3.282   5.241  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.663   3.172   7.356  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -7.194   2.892   6.180  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.841   5.408   3.249  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.323   6.282   5.862  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.717   3.737   4.404  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -3.101   3.989   6.017  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.861   4.004   7.957  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -6.355   3.192   4.174  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -7.132   2.960   8.298  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.764   6.372   3.889  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.384   6.820   3.758  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.324   8.140   3.001  1.00  0.72           C  
ATOM    425  O   SER A  83       0.712   8.513   2.450  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.447   5.759   3.037  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.316   4.500   3.676  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.280   6.186   3.075  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.014   6.970   4.750  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.105   5.670   2.016  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.487   6.048   3.045  1.00  1.15           H  
ATOM    432  HG  SER A  83      -0.484   4.497   4.211  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.445   8.849   2.978  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.537  10.068   2.201  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.766   9.770   0.738  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.773  10.174   0.157  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.223   8.536   3.492  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.360  10.662   2.574  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.620  10.626   2.308  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.829   9.037   0.151  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.946   8.588  -1.217  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.136   7.308  -1.381  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.937   7.157  -0.794  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.464   9.665  -2.193  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.038   9.814  -2.249  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.476  11.155  -2.800  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.555  11.301  -4.037  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       1.732  12.072  -1.998  1.00  2.00           O  
ATOM    449  H   GLU A  85      -0.036   8.775   0.666  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.985   8.371  -1.408  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.813   9.416  -3.183  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.884  10.612  -1.903  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.442   9.686  -1.260  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.422   9.039  -2.891  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.663   6.381  -2.145  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.018   5.127  -2.386  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.890   5.231  -3.617  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.422   5.070  -4.743  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.976   3.990  -2.528  1.00  0.78           C  
ATOM    460  H   ALA A  86      -1.528   6.541  -2.557  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.646   4.927  -1.536  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.584   3.927  -1.638  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.438   3.064  -2.664  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.607   4.169  -3.385  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.153   5.532  -3.391  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.100   5.688  -4.471  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.650   4.350  -4.928  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.084   3.681  -5.792  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.235   6.595  -4.027  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.759   7.922  -3.536  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.082   8.711  -4.638  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.973   8.969  -5.770  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.151  10.175  -6.316  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       3.472  11.224  -5.862  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       4.990  10.326  -7.333  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.455   5.672  -2.469  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.591   6.154  -5.286  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.769   6.129  -3.218  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       4.906   6.758  -4.856  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.053   7.755  -2.735  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.606   8.459  -3.167  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.226   8.144  -4.980  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.747   9.655  -4.232  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.471   8.199  -6.142  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       2.817  11.118  -5.096  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       3.609  12.130  -6.271  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       5.499   9.538  -7.693  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       5.122  11.234  -7.748  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.753   3.973  -4.328  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.434   2.741  -4.656  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.943   1.603  -3.792  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.506   1.818  -2.672  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.930   2.904  -4.420  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.571   3.991  -5.242  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.350   5.326  -4.944  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.399   3.686  -6.310  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       7.926   6.327  -5.687  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       8.985   4.684  -7.063  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       8.744   6.006  -6.747  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.325   7.008  -7.490  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.141   4.560  -3.642  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.257   2.510  -5.695  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       7.096   3.136  -3.380  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.420   1.975  -4.653  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.710   5.578  -4.112  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.588   2.648  -6.548  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.735   7.357  -5.433  1.00  0.72           H  
ATOM    508  HE2 TYR A  88       9.626   4.426  -7.891  1.00  0.73           H  
ATOM    509  HH  TYR A  88       9.324   6.755  -8.424  1.00  1.36           H  
ATOM    510  N   ARG A  89       5.025   0.401  -4.317  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.833  -0.784  -3.520  1.00  0.63           C  
ATOM    512  C   ARG A  89       6.162  -1.464  -3.356  1.00  0.62           C  
ATOM    513  O   ARG A  89       7.058  -1.316  -4.186  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.904  -1.790  -4.178  1.00  0.76           C  
ATOM    515  CG  ARG A  89       2.493  -1.784  -3.660  1.00  1.30           C  
ATOM    516  CD  ARG A  89       1.614  -2.648  -4.526  1.00  1.17           C  
ATOM    517  NE  ARG A  89       0.231  -2.704  -4.053  1.00  2.12           N  
ATOM    518  CZ  ARG A  89      -0.823  -2.881  -4.848  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -0.674  -2.916  -6.169  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89      -2.032  -3.006  -4.313  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.252   0.302  -5.259  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.431  -0.491  -2.548  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       3.878  -1.601  -5.229  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       4.309  -2.777  -4.010  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       2.488  -2.176  -2.651  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       2.120  -0.779  -3.671  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.634  -2.253  -5.531  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       2.023  -3.641  -4.523  1.00  1.38           H  
ATOM    529  HE  ARG A  89       0.081  -2.641  -3.079  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.239  -2.795  -6.581  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -1.466  -3.083  -6.764  1.00  2.51           H  
ATOM    532 HH21 ARG A  89      -2.146  -2.969  -3.316  1.00  3.96           H  
ATOM    533 HH22 ARG A  89      -2.841  -3.133  -4.900  1.00  3.58           H  
ATOM    534  N   CYS A  90       6.276  -2.203  -2.299  1.00  0.66           N  
ATOM    535  CA  CYS A  90       7.380  -3.107  -2.138  1.00  0.71           C  
ATOM    536  C   CYS A  90       7.163  -4.237  -3.124  1.00  0.82           C  
ATOM    537  O   CYS A  90       6.118  -4.884  -3.087  1.00  0.90           O  
ATOM    538  CB  CYS A  90       7.394  -3.648  -0.721  1.00  0.76           C  
ATOM    539  SG  CYS A  90       8.973  -4.293  -0.150  1.00  0.91           S  
ATOM    540  H   CYS A  90       5.582  -2.151  -1.614  1.00  0.68           H  
ATOM    541  HA  CYS A  90       8.303  -2.589  -2.356  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       7.106  -2.868  -0.050  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       6.672  -4.445  -0.651  1.00  0.88           H  
ATOM    544  N   GLU A  91       8.124  -4.469  -4.004  1.00  0.87           N  
ATOM    545  CA  GLU A  91       7.972  -5.466  -5.064  1.00  0.99           C  
ATOM    546  C   GLU A  91       7.772  -6.873  -4.502  1.00  1.05           C  
ATOM    547  O   GLU A  91       7.556  -7.824  -5.250  1.00  1.17           O  
ATOM    548  CB  GLU A  91       9.189  -5.454  -5.978  1.00  1.06           C  
ATOM    549  CG  GLU A  91      10.477  -5.571  -5.216  1.00  1.09           C  
ATOM    550  CD  GLU A  91      11.694  -5.654  -6.109  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      12.265  -4.595  -6.446  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      12.098  -6.781  -6.461  1.00  1.60           O1+
ATOM    553  H   GLU A  91       8.957  -3.962  -3.947  1.00  0.85           H  
ATOM    554  HA  GLU A  91       7.112  -5.197  -5.638  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       9.125  -6.285  -6.659  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       9.204  -4.528  -6.536  1.00  1.04           H  
ATOM    557  HG2 GLU A  91      10.558  -4.706  -4.592  1.00  0.97           H  
ATOM    558  HG3 GLU A  91      10.437  -6.456  -4.599  1.00  1.18           H  
ATOM    559  N   ASP A  92       7.827  -6.994  -3.186  1.00  1.01           N  
ATOM    560  CA  ASP A  92       7.768  -8.288  -2.541  1.00  1.10           C  
ATOM    561  C   ASP A  92       6.562  -8.411  -1.621  1.00  1.14           C  
ATOM    562  O   ASP A  92       5.964  -9.481  -1.533  1.00  1.26           O  
ATOM    563  CB  ASP A  92       9.049  -8.535  -1.748  1.00  1.11           C  
ATOM    564  CG  ASP A  92       9.436  -7.340  -0.902  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       8.656  -6.972  -0.003  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92      10.535  -6.773  -1.124  1.00  2.13           O  
ATOM    567  H   ASP A  92       7.897  -6.185  -2.629  1.00  0.94           H  
ATOM    568  HA  ASP A  92       7.691  -9.036  -3.316  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       8.904  -9.383  -1.095  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       9.857  -8.748  -2.433  1.00  1.31           H  
ATOM    571  N   CYS A  93       6.192  -7.335  -0.927  1.00  1.07           N  
ATOM    572  CA  CYS A  93       5.178  -7.453   0.084  1.00  1.13           C  
ATOM    573  C   CYS A  93       4.106  -6.376  -0.093  1.00  1.09           C  
ATOM    574  O   CYS A  93       3.172  -6.270   0.704  1.00  1.15           O  
ATOM    575  CB  CYS A  93       5.836  -7.420   1.475  1.00  1.13           C  
ATOM    576  SG  CYS A  93       6.291  -5.785   2.095  1.00  1.03           S  
ATOM    577  H   CYS A  93       6.608  -6.462  -1.090  1.00  0.99           H  
ATOM    578  HA  CYS A  93       4.712  -8.416  -0.051  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       5.154  -7.847   2.181  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       6.740  -8.020   1.447  1.00  1.15           H  
ATOM    581  N   GLY A  94       4.259  -5.591  -1.163  1.00  1.01           N  
ATOM    582  CA  GLY A  94       3.266  -4.624  -1.570  1.00  0.99           C  
ATOM    583  C   GLY A  94       2.954  -3.565  -0.532  1.00  0.94           C  
ATOM    584  O   GLY A  94       1.806  -3.148  -0.393  1.00  0.97           O  
ATOM    585  H   GLY A  94       5.066  -5.678  -1.707  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       3.651  -4.127  -2.449  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       2.354  -5.140  -1.835  1.00  1.06           H  
ATOM    588  N   LYS A  95       3.966  -3.132   0.201  1.00  0.88           N  
ATOM    589  CA  LYS A  95       3.824  -1.985   1.076  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.929  -0.717   0.259  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.757  -0.632  -0.639  1.00  0.67           O  
ATOM    592  CB  LYS A  95       4.914  -1.976   2.132  1.00  0.87           C  
ATOM    593  CG  LYS A  95       4.769  -3.038   3.186  1.00  0.91           C  
ATOM    594  CD  LYS A  95       5.767  -2.808   4.296  1.00  1.08           C  
ATOM    595  CE  LYS A  95       5.128  -2.136   5.501  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       4.188  -3.042   6.214  1.00  1.97           N1+
ATOM    597  H   LYS A  95       4.821  -3.591   0.158  1.00  0.88           H  
ATOM    598  HA  LYS A  95       2.857  -2.031   1.554  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       5.865  -2.126   1.642  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       4.917  -1.010   2.622  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       3.777  -2.986   3.590  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       4.944  -4.010   2.743  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       6.184  -3.753   4.593  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       6.553  -2.174   3.917  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       5.910  -1.836   6.184  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       4.589  -1.263   5.165  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       4.707  -3.857   6.610  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       3.459  -3.400   5.560  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       3.717  -2.533   6.994  1.00  2.32           H  
ATOM    610  N   LEU A  96       3.115   0.264   0.574  1.00  0.75           N  
ATOM    611  CA  LEU A  96       3.097   1.491  -0.196  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.963   2.544   0.462  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.682   3.002   1.573  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.672   2.017  -0.369  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.764   1.196  -1.292  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.413   1.005  -2.648  1.00  0.79           C  
ATOM    617  CD2 LEU A  96       0.439  -0.145  -0.668  1.00  0.87           C  
ATOM    618  H   LEU A  96       2.522   0.174   1.357  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.508   1.270  -1.171  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       1.218   2.043   0.602  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.727   3.028  -0.759  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.164   1.729  -1.439  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.558   1.966  -3.118  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       0.775   0.389  -3.269  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       2.373   0.515  -2.521  1.00  1.40           H  
ATOM    626 HD21 LEU A  96       1.362  -0.662  -0.442  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.146  -0.733  -1.359  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.121   0.007   0.242  1.00  1.32           H  
ATOM    629  N   PHE A  97       5.029   2.904  -0.222  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.911   3.953   0.251  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.830   5.144  -0.668  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.837   5.011  -1.893  1.00  0.46           O  
ATOM    633  CB  PHE A  97       7.361   3.475   0.366  1.00  0.43           C  
ATOM    634  CG  PHE A  97       7.515   2.326   1.328  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       7.298   1.016   0.921  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       7.850   2.564   2.652  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       7.413  -0.029   1.825  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.963   1.524   3.552  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       7.741   0.229   3.138  1.00  0.62           C  
ATOM    640  H   PHE A  97       5.217   2.454  -1.083  1.00  0.48           H  
ATOM    641  HA  PHE A  97       5.564   4.254   1.230  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.724   3.181  -0.606  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.971   4.292   0.730  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       7.046   0.814  -0.114  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       8.019   3.580   2.979  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       7.227  -1.053   1.510  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       8.226   1.723   4.580  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       7.831  -0.588   3.841  1.00  0.68           H  
ATOM    649  N   THR A  98       5.744   6.307  -0.062  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.631   7.550  -0.786  1.00  0.49           C  
ATOM    651  C   THR A  98       6.997   7.972  -1.289  1.00  0.51           C  
ATOM    652  O   THR A  98       7.133   8.843  -2.150  1.00  0.60           O  
ATOM    653  CB  THR A  98       5.038   8.630   0.129  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.958   8.939   1.188  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.739   8.118   0.727  1.00  0.61           C  
ATOM    656  H   THR A  98       5.766   6.333   0.922  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.968   7.402  -1.627  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.834   9.518  -0.449  1.00  0.59           H  
ATOM    659  HG1 THR A  98       6.196   9.875   1.142  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.017   7.965  -0.061  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.355   8.835   1.437  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.928   7.175   1.228  1.00  1.04           H  
ATOM    663  N   THR A  99       8.005   7.313  -0.747  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.367   7.569  -1.108  1.00  0.56           C  
ATOM    665  C   THR A  99      10.014   6.274  -1.581  1.00  0.50           C  
ATOM    666  O   THR A  99       9.959   5.258  -0.893  1.00  0.45           O  
ATOM    667  CB  THR A  99      10.121   8.135   0.104  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.572   9.406   0.469  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.592   8.274  -0.195  1.00  0.70           C  
ATOM    670  H   THR A  99       7.820   6.620  -0.077  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.386   8.297  -1.906  1.00  0.62           H  
ATOM    672  HB  THR A  99      10.000   7.449   0.932  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.180   9.341   1.351  1.00  1.11           H  
ATOM    674 HG21 THR A  99      12.128   8.472   0.718  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.742   9.087  -0.890  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.943   7.353  -0.633  1.00  1.34           H  
ATOM    677  N   SER A 100      10.621   6.320  -2.756  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.245   5.155  -3.352  1.00  0.53           C  
ATOM    679  C   SER A 100      12.477   4.728  -2.564  1.00  0.54           C  
ATOM    680  O   SER A 100      12.867   3.568  -2.597  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.608   5.461  -4.803  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.314   6.686  -4.899  1.00  0.74           O  
ATOM    683  H   SER A 100      10.642   7.166  -3.247  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.524   4.350  -3.336  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.227   4.665  -5.194  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.699   5.535  -5.390  1.00  0.65           H  
ATOM    687  HG  SER A 100      12.266   7.015  -5.811  1.00  0.98           H  
ATOM    688  N   GLY A 101      13.089   5.675  -1.865  1.00  0.62           N  
ATOM    689  CA  GLY A 101      14.194   5.355  -0.981  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.737   4.711   0.311  1.00  0.66           C  
ATOM    691  O   GLY A 101      14.365   3.763   0.785  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.814   6.612  -1.982  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.862   4.677  -1.491  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.725   6.252  -0.749  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.648   5.227   0.893  1.00  0.62           N  
ATOM    696  CA  ASN A 102      12.024   4.578   2.045  1.00  0.63           C  
ATOM    697  C   ASN A 102      11.623   3.196   1.643  1.00  0.57           C  
ATOM    698  O   ASN A 102      11.703   2.243   2.418  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.762   5.302   2.505  1.00  0.65           C  
ATOM    700  CG  ASN A 102      11.037   6.591   3.255  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      12.011   7.291   2.983  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      10.174   6.912   4.207  1.00  1.25           N  
ATOM    703  H   ASN A 102      12.257   6.051   0.543  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.740   4.530   2.851  1.00  0.72           H  
ATOM    705  HB2 ASN A 102      10.159   5.527   1.637  1.00  0.59           H  
ATOM    706  HB3 ASN A 102      10.204   4.638   3.149  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       9.418   6.311   4.368  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      10.330   7.737   4.722  1.00  1.30           H  
ATOM    709  N   LEU A 103      11.192   3.105   0.406  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.804   1.864  -0.152  1.00  0.45           C  
ATOM    711  C   LEU A 103      12.017   0.962  -0.253  1.00  0.49           C  
ATOM    712  O   LEU A 103      12.052  -0.109   0.326  1.00  0.54           O  
ATOM    713  CB  LEU A 103      10.212   2.125  -1.518  1.00  0.40           C  
ATOM    714  CG  LEU A 103      10.118   0.924  -2.427  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       9.066  -0.037  -1.924  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.801   1.404  -3.815  1.00  0.44           C  
ATOM    717  H   LEU A 103      11.149   3.912  -0.161  1.00  0.48           H  
ATOM    718  HA  LEU A 103      10.063   1.431   0.492  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       9.214   2.523  -1.383  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.819   2.874  -2.010  1.00  0.42           H  
ATOM    721  HG  LEU A 103      11.068   0.413  -2.454  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.088   0.288  -2.274  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       9.083  -0.041  -0.841  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       9.282  -1.033  -2.292  1.00  1.08           H  
ATOM    725 HD21 LEU A 103      10.661   1.911  -4.223  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       8.975   2.097  -3.751  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       9.532   0.567  -4.438  1.00  1.11           H  
ATOM    728  N   LYS A 104      13.016   1.463  -0.969  1.00  0.51           N  
ATOM    729  CA  LYS A 104      14.267   0.782  -1.229  1.00  0.59           C  
ATOM    730  C   LYS A 104      14.879   0.187   0.031  1.00  0.66           C  
ATOM    731  O   LYS A 104      15.218  -0.990   0.048  1.00  0.71           O  
ATOM    732  CB  LYS A 104      15.206   1.783  -1.863  1.00  0.68           C  
ATOM    733  CG  LYS A 104      16.555   1.220  -2.243  1.00  1.14           C  
ATOM    734  CD  LYS A 104      17.437   2.289  -2.855  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.890   2.773  -4.189  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      17.806   3.746  -4.835  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.904   2.349  -1.360  1.00  0.50           H  
ATOM    738  HA  LYS A 104      14.084  -0.013  -1.940  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.731   2.168  -2.751  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      15.355   2.596  -1.169  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      17.030   0.834  -1.354  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      16.412   0.422  -2.962  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      17.482   3.126  -2.177  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      18.426   1.886  -3.005  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      16.760   1.923  -4.842  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      15.934   3.248  -4.021  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      17.376   4.121  -5.707  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      18.708   3.283  -5.077  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      18.001   4.541  -4.188  1.00  2.56           H  
ATOM    750  N   ARG A 105      15.006   0.978   1.093  1.00  0.70           N  
ATOM    751  CA  ARG A 105      15.583   0.468   2.327  1.00  0.80           C  
ATOM    752  C   ARG A 105      14.720  -0.663   2.890  1.00  0.79           C  
ATOM    753  O   ARG A 105      15.225  -1.590   3.519  1.00  0.87           O  
ATOM    754  CB  ARG A 105      15.767   1.595   3.337  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.499   2.344   3.643  1.00  1.17           C  
ATOM    756  CD  ARG A 105      13.790   1.767   4.853  1.00  1.74           C  
ATOM    757  NE  ARG A 105      14.451   2.133   6.102  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      14.015   1.777   7.308  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      12.947   1.002   7.429  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      14.661   2.187   8.391  1.00  4.34           N  
ATOM    761  H   ARG A 105      14.705   1.918   1.049  1.00  0.67           H  
ATOM    762  HA  ARG A 105      16.552   0.067   2.089  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      16.149   1.183   4.258  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      16.486   2.298   2.943  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      14.747   3.369   3.827  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      13.843   2.280   2.787  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      12.774   2.130   4.869  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      13.791   0.689   4.760  1.00  2.11           H  
ATOM    769  HE  ARG A 105      15.263   2.698   6.040  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      12.459   0.679   6.616  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      12.616   0.735   8.345  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      15.477   2.770   8.308  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      14.330   1.928   9.310  1.00  5.05           H  
ATOM    774  N   HIS A 106      13.418  -0.599   2.616  1.00  0.71           N  
ATOM    775  CA  HIS A 106      12.498  -1.655   3.022  1.00  0.74           C  
ATOM    776  C   HIS A 106      12.583  -2.847   2.064  1.00  0.74           C  
ATOM    777  O   HIS A 106      12.178  -3.951   2.395  1.00  0.82           O  
ATOM    778  CB  HIS A 106      11.057  -1.136   3.066  1.00  0.70           C  
ATOM    779  CG  HIS A 106      10.079  -2.199   3.447  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       9.807  -2.583   4.739  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       9.359  -3.011   2.653  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       8.952  -3.610   4.687  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       8.645  -3.912   3.434  1.00  0.91           N  
ATOM    784  H   HIS A 106      13.067   0.177   2.120  1.00  0.66           H  
ATOM    785  HA  HIS A 106      12.784  -1.982   4.010  1.00  0.83           H  
ATOM    786  HB2 HIS A 106      10.978  -0.334   3.778  1.00  0.72           H  
ATOM    787  HB3 HIS A 106      10.784  -0.771   2.082  1.00  0.61           H  
ATOM    788  HD1 HIS A 106      10.174  -2.171   5.560  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       9.347  -2.981   1.577  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       8.562  -4.127   5.554  1.00  1.07           H  
ATOM    791  N   GLN A 107      13.113  -2.622   0.880  1.00  0.69           N  
ATOM    792  CA  GLN A 107      13.241  -3.675  -0.103  1.00  0.72           C  
ATOM    793  C   GLN A 107      14.483  -4.454   0.261  1.00  0.81           C  
ATOM    794  O   GLN A 107      14.622  -5.644  -0.009  1.00  0.88           O  
ATOM    795  CB  GLN A 107      13.395  -3.100  -1.522  1.00  0.65           C  
ATOM    796  CG  GLN A 107      12.569  -1.872  -1.824  1.00  0.58           C  
ATOM    797  CD  GLN A 107      12.457  -1.606  -3.307  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      13.260  -0.877  -3.890  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      11.460  -2.205  -3.930  1.00  1.06           N  
ATOM    800  H   GLN A 107      13.472  -1.748   0.679  1.00  0.65           H  
ATOM    801  HA  GLN A 107      12.369  -4.312  -0.044  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      14.419  -2.820  -1.666  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      13.137  -3.860  -2.239  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      11.594  -1.973  -1.407  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      13.048  -1.028  -1.363  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      10.863  -2.775  -3.399  1.00  1.44           H  
ATOM    807 HE22 GLN A 107      11.364  -2.059  -4.899  1.00  1.25           H  
ATOM    808  N   LEU A 108      15.363  -3.733   0.931  1.00  0.84           N  
ATOM    809  CA  LEU A 108      16.664  -4.223   1.326  1.00  0.94           C  
ATOM    810  C   LEU A 108      16.590  -5.020   2.588  1.00  1.04           C  
ATOM    811  O   LEU A 108      17.529  -5.688   2.944  1.00  1.18           O  
ATOM    812  CB  LEU A 108      17.598  -3.062   1.572  1.00  0.95           C  
ATOM    813  CG  LEU A 108      18.254  -2.442   0.345  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      17.484  -2.779  -0.917  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      18.340  -0.948   0.547  1.00  0.91           C  
ATOM    816  H   LEU A 108      15.123  -2.813   1.160  1.00  0.80           H  
ATOM    817  HA  LEU A 108      17.053  -4.836   0.540  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      17.027  -2.295   2.080  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      18.380  -3.405   2.229  1.00  1.04           H  
ATOM    820  HG  LEU A 108      19.257  -2.825   0.242  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      17.966  -2.326  -1.769  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      16.469  -2.407  -0.833  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      17.464  -3.852  -1.038  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.341  -0.534   0.567  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      18.904  -0.504  -0.258  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      18.829  -0.747   1.489  1.00  1.43           H  
ATOM    827  N   VAL A 109      15.506  -4.907   3.305  1.00  1.02           N  
ATOM    828  CA  VAL A 109      15.327  -5.742   4.456  1.00  1.12           C  
ATOM    829  C   VAL A 109      14.884  -7.119   3.996  1.00  1.17           C  
ATOM    830  O   VAL A 109      14.951  -8.096   4.740  1.00  1.27           O  
ATOM    831  CB  VAL A 109      14.296  -5.145   5.417  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      14.616  -3.693   5.699  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      12.916  -5.269   4.831  1.00  1.07           C  
ATOM    834  H   VAL A 109      14.831  -4.244   3.078  1.00  0.96           H  
ATOM    835  HA  VAL A 109      16.275  -5.824   4.955  1.00  1.19           H  
ATOM    836  HB  VAL A 109      14.329  -5.691   6.338  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      14.545  -3.134   4.775  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      15.615  -3.613   6.096  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      13.908  -3.301   6.412  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      12.197  -4.801   5.484  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      12.675  -6.314   4.706  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      12.909  -4.778   3.865  1.00  1.42           H  
ATOM    843  N   HIS A 110      14.427  -7.180   2.749  1.00  1.10           N  
ATOM    844  CA  HIS A 110      14.060  -8.446   2.135  1.00  1.16           C  
ATOM    845  C   HIS A 110      15.264  -9.076   1.435  1.00  1.22           C  
ATOM    846  O   HIS A 110      15.247 -10.254   1.076  1.00  1.32           O  
ATOM    847  CB  HIS A 110      12.938  -8.229   1.127  1.00  1.12           C  
ATOM    848  CG  HIS A 110      11.626  -7.868   1.713  1.00  1.09           C  
ATOM    849  ND1 HIS A 110      10.594  -8.749   1.922  1.00  1.18           N  
ATOM    850  CD2 HIS A 110      11.165  -6.657   2.046  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       9.544  -8.040   2.362  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       9.844  -6.757   2.451  1.00  1.05           N  
ATOM    853  H   HIS A 110      14.315  -6.334   2.229  1.00  1.02           H  
ATOM    854  HA  HIS A 110      13.715  -9.110   2.914  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      13.214  -7.420   0.478  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      12.808  -9.113   0.547  1.00  1.19           H  
ATOM    857  HD1 HIS A 110      10.617  -9.721   1.760  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      11.732  -5.745   2.007  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       8.585  -8.457   2.593  1.00  1.20           H  
ATOM    860  N   SER A 111      16.311  -8.284   1.255  1.00  1.20           N  
ATOM    861  CA  SER A 111      17.507  -8.720   0.545  1.00  1.29           C  
ATOM    862  C   SER A 111      18.742  -8.155   1.234  1.00  1.31           C  
ATOM    863  O   SER A 111      19.745  -7.827   0.594  1.00  1.57           O  
ATOM    864  CB  SER A 111      17.445  -8.243  -0.906  1.00  1.33           C  
ATOM    865  OG  SER A 111      17.216  -6.843  -0.964  1.00  1.93           O  
ATOM    866  H   SER A 111      16.282  -7.371   1.616  1.00  1.16           H  
ATOM    867  HA  SER A 111      17.544  -9.798   0.571  1.00  1.38           H  
ATOM    868  HB2 SER A 111      18.381  -8.465  -1.398  1.00  1.73           H  
ATOM    869  HB3 SER A 111      16.640  -8.750  -1.417  1.00  1.62           H  
ATOM    870  HG  SER A 111      16.870  -6.604  -1.838  1.00  2.37           H  
ATOM    871  N   GLY A 112      18.651  -8.048   2.544  1.00  1.29           N  
ATOM    872  CA  GLY A 112      19.660  -7.360   3.313  1.00  1.32           C  
ATOM    873  C   GLY A 112      19.800  -7.958   4.689  1.00  1.76           C  
ATOM    874  O   GLY A 112      18.821  -8.559   5.175  1.00  2.03           O  
ATOM    875  OXT GLY A 112      20.884  -7.853   5.285  1.00  2.49           O  
ATOM    876  H   GLY A 112      17.881  -8.438   3.002  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      20.605  -7.414   2.795  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      19.360  -6.315   3.407  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -7.470   0.828   5.772  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       8.549  -5.324   1.873  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  58     -15.166  -7.405  -5.780  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -14.272  -8.261  -4.968  1.00  2.39           C  
ATOM      3  C   LYS A  58     -13.840  -7.503  -3.719  1.00  2.04           C  
ATOM      4  O   LYS A  58     -13.406  -6.359  -3.813  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -13.037  -8.663  -5.779  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -13.343  -9.376  -7.089  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -13.978 -10.738  -6.863  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -14.125 -11.497  -8.171  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -14.754 -12.826  -7.975  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -15.998  -7.125  -5.218  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -14.816  -9.149  -4.677  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -12.468  -7.774  -6.009  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -12.425  -9.319  -5.175  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -14.022  -8.769  -7.664  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -12.421  -9.505  -7.639  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -13.354 -11.310  -6.195  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -14.954 -10.603  -6.423  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -14.737 -10.915  -8.846  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -13.145 -11.632  -8.606  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -14.212 -13.382  -7.277  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -14.773 -13.349  -8.880  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -15.732 -12.710  -7.634  1.00  4.42           H  
ATOM     23  N   PRO A  59     -13.976  -8.115  -2.535  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -13.573  -7.491  -1.287  1.00  1.67           C  
ATOM     25  C   PRO A  59     -12.063  -7.353  -1.192  1.00  1.61           C  
ATOM     26  O   PRO A  59     -11.319  -8.337  -1.169  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -14.103  -8.441  -0.213  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -14.208  -9.756  -0.894  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -14.536  -9.449  -2.327  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -14.027  -6.520  -1.166  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -13.409  -8.481   0.615  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -15.066  -8.099   0.135  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -13.266 -10.275  -0.830  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -14.995 -10.343  -0.447  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -14.062 -10.159  -2.979  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -15.600  -9.443  -2.476  1.00  2.19           H  
ATOM     37  N   TYR A  60     -11.639  -6.117  -1.134  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -10.231  -5.766  -1.009  1.00  1.39           C  
ATOM     39  C   TYR A  60     -10.029  -4.888   0.209  1.00  1.25           C  
ATOM     40  O   TYR A  60     -10.373  -3.712   0.191  1.00  1.18           O  
ATOM     41  CB  TYR A  60      -9.744  -5.031  -2.257  1.00  1.39           C  
ATOM     42  CG  TYR A  60      -9.749  -5.882  -3.496  1.00  1.62           C  
ATOM     43  CD1 TYR A  60      -8.979  -7.033  -3.563  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -10.517  -5.539  -4.594  1.00  1.85           C  
ATOM     45  CE1 TYR A  60      -8.974  -7.818  -4.692  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -10.518  -6.320  -5.728  1.00  2.13           C  
ATOM     47  CZ  TYR A  60      -9.746  -7.461  -5.773  1.00  2.13           C  
ATOM     48  OH  TYR A  60      -9.745  -8.243  -6.902  1.00  2.40           O  
ATOM     49  H   TYR A  60     -12.310  -5.403  -1.186  1.00  1.38           H  
ATOM     50  HA  TYR A  60      -9.667  -6.679  -0.889  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -10.381  -4.178  -2.438  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -8.729  -4.694  -2.095  1.00  1.37           H  
ATOM     53  HD1 TYR A  60      -8.375  -7.311  -2.712  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -11.119  -4.643  -4.558  1.00  1.88           H  
ATOM     55  HE1 TYR A  60      -8.367  -8.708  -4.722  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -11.120  -6.035  -6.571  1.00  2.40           H  
ATOM     57  HH  TYR A  60      -9.747  -9.178  -6.642  1.00  2.62           H  
ATOM     58  N   GLY A  61      -9.469  -5.452   1.258  1.00  1.29           N  
ATOM     59  CA  GLY A  61      -9.412  -4.741   2.503  1.00  1.20           C  
ATOM     60  C   GLY A  61      -8.033  -4.237   2.856  1.00  1.20           C  
ATOM     61  O   GLY A  61      -7.019  -4.668   2.302  1.00  1.34           O  
ATOM     62  H   GLY A  61      -9.081  -6.340   1.187  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -10.076  -3.888   2.436  1.00  1.09           H  
ATOM     64  HA3 GLY A  61      -9.763  -5.391   3.289  1.00  1.27           H  
ATOM     65  N   CYS A  62      -8.027  -3.294   3.769  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -6.814  -2.702   4.294  1.00  1.10           C  
ATOM     67  C   CYS A  62      -6.197  -3.608   5.350  1.00  1.26           C  
ATOM     68  O   CYS A  62      -6.902  -4.233   6.140  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -7.139  -1.333   4.896  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -5.703  -0.378   5.418  1.00  1.08           S  
ATOM     71  H   CYS A  62      -8.892  -2.972   4.097  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -6.116  -2.574   3.485  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -7.667  -0.742   4.167  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -7.773  -1.471   5.763  1.00  1.05           H  
ATOM     75  N   GLU A  63      -4.875  -3.683   5.351  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -4.149  -4.469   6.338  1.00  1.69           C  
ATOM     77  C   GLU A  63      -3.928  -3.647   7.602  1.00  1.64           C  
ATOM     78  O   GLU A  63      -3.825  -4.182   8.705  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -2.791  -4.893   5.770  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -1.952  -5.711   6.735  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -0.467  -5.524   6.511  1.00  3.39           C  
ATOM     82  OE1 GLU A  63       0.110  -6.268   5.689  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63       0.137  -4.640   7.146  1.00  3.94           O  
ATOM     84  H   GLU A  63      -4.373  -3.201   4.663  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -4.731  -5.348   6.574  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -2.952  -5.481   4.880  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -2.232  -4.006   5.507  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -2.189  -5.411   7.744  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -2.192  -6.756   6.604  1.00  2.95           H  
ATOM     90  N   GLU A  64      -3.889  -2.338   7.430  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -3.434  -1.448   8.464  1.00  1.59           C  
ATOM     92  C   GLU A  64      -4.568  -1.022   9.399  1.00  1.50           C  
ATOM     93  O   GLU A  64      -4.361  -0.863  10.601  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -2.741  -0.266   7.785  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -3.201   1.098   8.237  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -4.260   1.681   7.335  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -4.022   1.877   6.136  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -5.373   1.912   7.804  1.00  1.37           O  
ATOM     99  H   GLU A  64      -4.176  -1.955   6.581  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -2.701  -1.983   9.047  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -1.692  -0.341   7.970  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -2.911  -0.340   6.719  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -3.619   0.993   9.223  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -2.359   1.762   8.263  1.00  2.05           H  
ATOM    105  N   CYS A  65      -5.765  -0.860   8.859  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -6.918  -0.500   9.676  1.00  1.26           C  
ATOM    107  C   CYS A  65      -7.910  -1.642   9.655  1.00  1.24           C  
ATOM    108  O   CYS A  65      -8.696  -1.838  10.582  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.561   0.783   9.160  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -7.998   0.719   7.410  1.00  1.04           S  
ATOM    111  H   CYS A  65      -5.882  -1.000   7.894  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -6.575  -0.348  10.689  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.459   0.984   9.717  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -6.866   1.603   9.296  1.00  1.18           H  
ATOM    115  N   GLY A  66      -7.852  -2.389   8.567  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -8.556  -3.635   8.477  1.00  1.31           C  
ATOM    117  C   GLY A  66      -9.994  -3.501   8.009  1.00  1.22           C  
ATOM    118  O   GLY A  66     -10.871  -4.223   8.482  1.00  1.31           O  
ATOM    119  H   GLY A  66      -7.314  -2.085   7.810  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -8.020  -4.265   7.780  1.00  1.39           H  
ATOM    121  HA3 GLY A  66      -8.544  -4.099   9.451  1.00  1.42           H  
ATOM    122  N   LYS A  67     -10.247  -2.568   7.102  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -11.567  -2.439   6.500  1.00  1.06           C  
ATOM    124  C   LYS A  67     -11.515  -2.848   5.032  1.00  1.03           C  
ATOM    125  O   LYS A  67     -10.582  -2.484   4.315  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.088  -1.006   6.631  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -13.547  -0.849   6.228  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -14.456  -1.721   7.081  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -15.909  -1.613   6.648  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -16.453  -0.242   6.844  1.00  2.43           N1+
ATOM    131  H   LYS A  67      -9.534  -1.957   6.830  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -12.238  -3.106   7.022  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -11.983  -0.689   7.656  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -11.494  -0.363   6.000  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -13.839   0.185   6.351  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -13.659  -1.135   5.192  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -14.139  -2.749   6.989  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -14.372  -1.409   8.112  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -15.979  -1.869   5.601  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -16.498  -2.310   7.228  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -15.934   0.440   6.248  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -16.358   0.042   7.843  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -17.461  -0.219   6.580  1.00  2.91           H  
ATOM    144  N   SER A  68     -12.512  -3.604   4.599  1.00  1.12           N  
ATOM    145  CA  SER A  68     -12.552  -4.114   3.233  1.00  1.15           C  
ATOM    146  C   SER A  68     -13.276  -3.152   2.301  1.00  1.09           C  
ATOM    147  O   SER A  68     -14.315  -2.588   2.651  1.00  1.12           O  
ATOM    148  CB  SER A  68     -13.240  -5.478   3.208  1.00  1.30           C  
ATOM    149  OG  SER A  68     -13.558  -5.905   4.524  1.00  1.39           O  
ATOM    150  H   SER A  68     -13.239  -3.828   5.211  1.00  1.20           H  
ATOM    151  HA  SER A  68     -11.533  -4.230   2.892  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -14.153  -5.408   2.631  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -12.577  -6.206   2.754  1.00  1.41           H  
ATOM    154  HG  SER A  68     -14.460  -6.261   4.535  1.00  1.55           H  
ATOM    155  N   TYR A  69     -12.716  -2.962   1.117  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -13.333  -2.114   0.111  1.00  1.05           C  
ATOM    157  C   TYR A  69     -13.872  -2.924  -1.054  1.00  1.19           C  
ATOM    158  O   TYR A  69     -13.605  -4.120  -1.182  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -12.361  -1.052  -0.398  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -12.317   0.160   0.478  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -11.719   0.118   1.725  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -12.882   1.343   0.055  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.687   1.232   2.528  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -12.855   2.468   0.848  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.256   2.409   2.087  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.220   3.528   2.887  1.00  0.72           O  
ATOM    167  H   TYR A  69     -11.854  -3.400   0.916  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -14.165  -1.613   0.584  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -11.363  -1.456  -0.445  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -12.666  -0.735  -1.386  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.276  -0.805   2.065  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -13.351   1.376  -0.919  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.215   1.181   3.495  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.302   3.385   0.499  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.053   4.006   2.801  1.00  1.26           H  
ATOM    176  N   ARG A  70     -14.645  -2.246  -1.886  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -15.314  -2.861  -3.019  1.00  1.38           C  
ATOM    178  C   ARG A  70     -14.383  -2.967  -4.228  1.00  1.34           C  
ATOM    179  O   ARG A  70     -14.411  -3.954  -4.964  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -16.539  -2.017  -3.386  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -17.473  -2.675  -4.381  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -18.151  -3.887  -3.771  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.055  -4.544  -4.708  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.342  -4.765  -4.459  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -20.886  -4.318  -3.333  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -21.083  -5.417  -5.342  1.00  3.89           N  
ATOM    187  H   ARG A  70     -14.792  -1.291  -1.716  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -15.637  -3.848  -2.729  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -17.098  -1.809  -2.485  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -16.198  -1.081  -3.810  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -18.227  -1.963  -4.682  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -16.902  -2.985  -5.245  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -17.393  -4.593  -3.470  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -18.713  -3.573  -2.903  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -18.676  -4.852  -5.565  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -20.329  -3.810  -2.670  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -21.860  -4.485  -3.135  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -20.669  -5.749  -6.202  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -22.064  -5.581  -5.166  1.00  4.43           H  
ATOM    200  N   LEU A  71     -13.596  -1.924  -4.453  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -12.703  -1.866  -5.597  1.00  1.23           C  
ATOM    202  C   LEU A  71     -11.247  -1.833  -5.171  1.00  1.13           C  
ATOM    203  O   LEU A  71     -10.927  -1.458  -4.038  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -13.001  -0.617  -6.424  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -14.129  -0.752  -7.446  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -15.383  -1.323  -6.825  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -14.434   0.591  -8.079  1.00  1.92           C  
ATOM    208  H   LEU A  71     -13.631  -1.160  -3.854  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -12.872  -2.742  -6.204  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.250   0.186  -5.742  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -12.099  -0.347  -6.955  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -13.812  -1.423  -8.216  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -16.146  -1.424  -7.581  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -15.731  -0.665  -6.044  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -15.157  -2.294  -6.407  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -15.206   0.470  -8.821  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -13.542   0.985  -8.543  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -14.777   1.273  -7.312  1.00  2.33           H  
ATOM    219  N   ILE A  72     -10.375  -2.202  -6.094  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -8.937  -2.067  -5.889  1.00  1.16           C  
ATOM    221  C   ILE A  72      -8.568  -0.599  -5.751  1.00  1.02           C  
ATOM    222  O   ILE A  72      -7.906  -0.208  -4.793  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -8.119  -2.699  -7.042  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -8.069  -4.215  -6.882  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -6.705  -2.133  -7.088  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -7.273  -4.654  -5.672  1.00  1.59           C  
ATOM    227  H   ILE A  72     -10.712  -2.581  -6.939  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -8.683  -2.578  -4.969  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -8.607  -2.459  -7.975  1.00  1.37           H  
ATOM    230 HG12 ILE A  72      -9.074  -4.590  -6.772  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -7.615  -4.653  -7.760  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -6.750  -1.071  -7.269  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -6.152  -2.614  -7.881  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -6.216  -2.317  -6.144  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -7.673  -4.178  -4.785  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -6.239  -4.371  -5.798  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -7.344  -5.726  -5.565  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.028   0.213  -6.697  1.00  1.03           N  
ATOM    239  CA  SER A  73      -8.733   1.638  -6.694  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.405   2.315  -5.504  1.00  0.79           C  
ATOM    241  O   SER A  73      -8.933   3.334  -5.005  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.183   2.278  -8.015  1.00  1.04           C  
ATOM    243  OG  SER A  73      -8.734   3.621  -8.126  1.00  1.77           O  
ATOM    244  H   SER A  73      -9.577  -0.164  -7.425  1.00  1.12           H  
ATOM    245  HA  SER A  73      -7.665   1.751  -6.591  1.00  0.93           H  
ATOM    246  HB2 SER A  73      -8.780   1.712  -8.841  1.00  1.27           H  
ATOM    247  HB3 SER A  73     -10.262   2.267  -8.067  1.00  1.30           H  
ATOM    248  HG  SER A  73      -8.914   3.943  -9.022  1.00  2.05           H  
ATOM    249  N   LEU A  74     -10.502   1.739  -5.042  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.173   2.209  -3.861  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.276   2.075  -2.648  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.036   3.036  -1.921  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.449   1.400  -3.655  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -13.705   2.233  -3.574  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -14.895   1.384  -3.175  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.458   3.342  -2.595  1.00  0.95           C  
ATOM    257  H   LEU A  74     -10.885   0.987  -5.520  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.413   3.245  -3.998  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -12.552   0.705  -4.477  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.353   0.840  -2.734  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -13.908   2.672  -4.539  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.024   0.588  -3.894  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.784   1.996  -3.150  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -14.722   0.959  -2.196  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.047   2.917  -1.689  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -14.379   3.858  -2.380  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -12.740   4.025  -3.023  1.00  1.40           H  
ATOM    268  N   LEU A  75      -9.771   0.879  -2.459  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -8.894   0.583  -1.356  1.00  0.66           C  
ATOM    270  C   LEU A  75      -7.557   1.267  -1.563  1.00  0.64           C  
ATOM    271  O   LEU A  75      -6.846   1.592  -0.616  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -8.706  -0.915  -1.274  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -7.557  -1.368  -0.398  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -7.928  -1.274   1.073  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -7.163  -2.767  -0.802  1.00  1.08           C  
ATOM    276  H   LEU A  75      -9.981   0.167  -3.099  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.348   0.943  -0.446  1.00  0.61           H  
ATOM    278  HB2 LEU A  75      -9.621  -1.350  -0.886  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -8.539  -1.292  -2.275  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -6.711  -0.722  -0.569  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -8.204  -0.256   1.310  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -7.082  -1.566   1.677  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.762  -1.929   1.276  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -8.014  -3.422  -0.690  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -6.352  -3.111  -0.180  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -6.853  -2.752  -1.841  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.236   1.481  -2.821  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.000   2.130  -3.205  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.037   3.584  -2.790  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.040   4.138  -2.337  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -5.810   2.036  -4.712  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -4.402   1.644  -5.096  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -3.530   2.492  -5.279  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -4.177   0.342  -5.220  1.00  1.14           N  
ATOM    295  H   ASN A  76      -7.859   1.183  -3.522  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.180   1.635  -2.701  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -6.491   1.293  -5.103  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.038   3.000  -5.158  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -4.930  -0.272  -5.061  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -3.275   0.048  -5.472  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.199   4.196  -2.932  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.383   5.568  -2.536  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.597   5.648  -1.040  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.402   6.688  -0.419  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.561   6.152  -3.301  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.211   6.850  -4.613  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.718   8.247  -4.316  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.158   6.074  -5.395  1.00  0.64           C  
ATOM    309  H   LEU A  77      -7.966   3.714  -3.325  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.485   6.108  -2.787  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.248   5.352  -3.524  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.054   6.860  -2.660  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.096   6.920  -5.223  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.509   8.761  -5.239  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -6.821   8.185  -3.720  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.479   8.778  -3.767  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.521   5.077  -5.596  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.249   6.017  -4.815  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.959   6.579  -6.328  1.00  1.23           H  
ATOM    320  N   HIS A  78      -7.992   4.526  -0.471  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.064   4.382   0.971  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.658   4.385   1.559  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.387   5.070   2.542  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -8.793   3.084   1.336  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.683   2.703   2.782  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.580   3.093   3.749  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.747   1.953   3.417  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.175   2.587   4.913  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.061   1.884   4.767  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.255   3.774  -1.045  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.615   5.223   1.364  1.00  0.44           H  
ATOM    332  HB2 HIS A  78      -9.846   3.192   1.103  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.380   2.275   0.745  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.399   3.623   3.601  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -6.899   1.470   2.957  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.690   2.728   5.852  1.00  0.84           H  
ATOM    337  N   LYS A  79      -5.763   3.635   0.932  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.403   3.507   1.431  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.581   4.717   1.007  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.555   5.029   1.610  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -3.768   2.186   0.966  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -3.772   1.960  -0.535  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.189   0.599  -0.889  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.921  -0.541  -0.194  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.292  -1.864  -0.474  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.021   3.174   0.101  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.460   3.500   2.510  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -2.744   2.157   1.300  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.307   1.367   1.423  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -4.789   2.011  -0.897  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -3.179   2.730  -1.006  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -3.263   0.455  -1.958  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -2.150   0.580  -0.597  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -3.908  -0.364   0.873  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -4.945  -0.557  -0.541  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -2.277  -1.834  -0.254  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -3.408  -2.118  -1.480  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -3.741  -2.607   0.110  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.057   5.401  -0.025  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.525   6.702  -0.388  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.959   7.734   0.650  1.00  0.69           C  
ATOM    362  O   LYS A  80      -3.186   8.604   1.035  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.008   7.107  -1.791  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.671   8.543  -2.177  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.944   8.823  -3.642  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.866   8.226  -4.519  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.109   8.479  -5.963  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.775   5.009  -0.569  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.447   6.636  -0.389  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.552   6.449  -2.518  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.079   6.987  -1.837  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.266   9.210  -1.590  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.624   8.725  -1.977  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.896   8.390  -3.912  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.973   9.891  -3.797  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.914   8.659  -4.239  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.836   7.162  -4.345  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -2.279   8.189  -6.525  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -3.289   9.494  -6.128  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.937   7.936  -6.290  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.196   7.606   1.120  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.754   8.540   2.096  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.932   8.580   3.390  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.667   9.655   3.930  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.203   8.168   2.397  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.894   9.114   3.366  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -9.387   8.855   3.411  1.00  1.57           C  
ATOM    388  NE  ARG A  81     -10.076   9.769   4.323  1.00  2.24           N  
ATOM    389  CZ  ARG A  81     -11.340  10.166   4.166  1.00  3.08           C  
ATOM    390  NH1 ARG A  81     -12.068   9.704   3.154  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -11.884  11.016   5.030  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.763   6.867   0.787  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.739   9.523   1.650  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.760   8.169   1.473  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.226   7.175   2.821  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.482   8.968   4.353  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.722  10.131   3.048  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -9.784   8.985   2.417  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -9.554   7.839   3.736  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.560  10.109   5.093  1.00  2.43           H  
ATOM    401 HH11 ARG A  81     -11.671   9.049   2.499  1.00  3.25           H  
ATOM    402 HH12 ARG A  81     -13.022  10.014   3.033  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -11.348  11.366   5.804  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -12.834  11.312   4.914  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.519   7.413   3.880  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.761   7.337   5.129  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.375   7.963   4.982  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.811   8.479   5.949  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.602   5.885   5.591  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.855   5.205   6.015  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.404   5.300   7.273  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.631   4.341   5.331  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.466   4.497   7.316  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.651   3.886   6.159  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.725   6.587   3.397  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.311   7.884   5.881  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.196   5.305   4.786  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.918   5.857   6.417  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -5.062   5.850   8.020  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.485   4.038   4.307  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -7.070   4.337   8.187  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.830   7.920   3.775  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.467   8.378   3.539  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.448   9.725   2.826  1.00  0.72           C  
ATOM    425  O   SER A  83       0.608  10.201   2.407  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.294   7.337   2.715  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.194   6.049   3.303  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.357   7.579   3.021  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.016   8.488   4.494  1.00  0.90           H  
ATOM    430  HB2 SER A  83      -0.119   7.298   1.717  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.337   7.616   2.661  1.00  1.15           H  
ATOM    432  HG  SER A  83      -0.235   5.451   2.682  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.613  10.347   2.707  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.716  11.583   1.956  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.799  11.317   0.469  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.764  11.704  -0.192  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.411   9.960   3.122  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.603  12.114   2.271  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.848  12.192   2.157  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.781  10.661  -0.060  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.799  10.192  -1.419  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.338   8.740  -1.445  1.00  0.60           C  
ATOM    443  O   GLU A  85      -0.204   8.104  -0.399  1.00  0.79           O  
ATOM    444  CB  GLU A  85       0.107  11.053  -2.299  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.565  11.001  -1.899  1.00  0.68           C  
ATOM    446  CD  GLU A  85       2.003  12.179  -1.055  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.869  12.112   0.182  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       2.510  13.160  -1.633  1.00  1.67           O1+
ATOM    449  H   GLU A  85       0.016  10.483   0.485  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.814  10.246  -1.782  1.00  0.70           H  
ATOM    451  HB2 GLU A  85       0.025  10.714  -3.320  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.223  12.079  -2.242  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.734  10.096  -1.336  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       2.164  10.980  -2.794  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.086   8.227  -2.631  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.345   6.848  -2.798  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.179   6.728  -4.053  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.648   6.641  -5.161  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.848   5.911  -2.855  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.168   8.798  -3.420  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.953   6.580  -1.947  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.454   6.039  -1.969  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.499   4.893  -2.911  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.436   6.136  -3.731  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.481   6.733  -3.877  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.385   6.829  -5.002  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.810   5.458  -5.492  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.335   4.966  -6.513  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.610   7.639  -4.608  1.00  0.60           C  
ATOM    470  CG  ARG A  87       4.277   8.916  -3.886  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.777   9.984  -4.841  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.572  11.271  -4.178  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       3.671  12.449  -4.791  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       4.059  12.509  -6.059  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       3.405  13.565  -4.127  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.845   6.658  -2.969  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.868   7.336  -5.787  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       5.234   7.049  -3.959  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.164   7.890  -5.500  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.504   8.710  -3.156  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       5.165   9.256  -3.389  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       4.499  10.107  -5.631  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.836   9.653  -5.260  1.00  1.04           H  
ATOM    484  HE  ARG A  87       3.323  11.255  -3.230  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       4.286  11.669  -6.555  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       4.115  13.396  -6.534  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       3.124  13.525  -3.151  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       3.472  14.457  -4.589  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.721   4.870  -4.755  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.241   3.552  -5.059  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.459   2.508  -4.305  1.00  0.52           C  
ATOM    492  O   TYR A  88       3.967   2.786  -3.225  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.690   3.449  -4.604  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.621   4.456  -5.222  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.520   5.803  -4.915  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.600   4.059  -6.117  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.371   6.726  -5.485  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.455   4.968  -6.691  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.340   6.319  -6.348  1.00  0.70           C  
ATOM    500  OH  TYR A  88      10.193   7.222  -6.938  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.063   5.340  -3.966  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.174   3.378  -6.122  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.724   3.588  -3.534  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.054   2.466  -4.838  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.758   6.127  -4.218  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.687   3.011  -6.365  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.275   7.771  -5.236  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.209   4.629  -7.381  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.414   7.903  -6.281  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.355   1.314  -4.841  1.00  0.58           N  
ATOM    511  CA  ARG A  89       3.851   0.214  -4.056  1.00  0.63           C  
ATOM    512  C   ARG A  89       4.868  -0.880  -4.042  1.00  0.62           C  
ATOM    513  O   ARG A  89       5.700  -1.003  -4.941  1.00  0.62           O  
ATOM    514  CB  ARG A  89       2.529  -0.367  -4.564  1.00  0.76           C  
ATOM    515  CG  ARG A  89       2.665  -1.340  -5.720  1.00  1.30           C  
ATOM    516  CD  ARG A  89       1.305  -1.711  -6.260  1.00  1.17           C  
ATOM    517  NE  ARG A  89       1.364  -2.812  -7.219  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       1.045  -2.694  -8.503  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       0.808  -1.494  -9.023  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       1.013  -3.774  -9.273  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.639   1.161  -5.765  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.707   0.573  -3.044  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.062  -0.899  -3.745  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       1.883   0.432  -4.867  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       3.250  -0.885  -6.506  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       3.157  -2.236  -5.366  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       0.676  -2.002  -5.430  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       0.882  -0.844  -6.745  1.00  1.38           H  
ATOM    529  HE  ARG A  89       1.614  -3.704  -6.872  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.875  -0.667  -8.447  1.00  1.75           H  
ATOM    531 HH12 ARG A  89       0.569  -1.398 -10.000  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       1.236  -4.673  -8.888  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       0.736  -3.702 -10.243  1.00  3.58           H  
ATOM    534  N   CYS A  90       4.801  -1.648  -3.001  1.00  0.66           N  
ATOM    535  CA  CYS A  90       5.493  -2.900  -2.943  1.00  0.71           C  
ATOM    536  C   CYS A  90       4.825  -3.819  -3.943  1.00  0.82           C  
ATOM    537  O   CYS A  90       3.695  -4.231  -3.720  1.00  0.90           O  
ATOM    538  CB  CYS A  90       5.343  -3.468  -1.542  1.00  0.76           C  
ATOM    539  SG  CYS A  90       6.438  -4.820  -1.096  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.247  -1.359  -2.244  1.00  0.68           H  
ATOM    541  HA  CYS A  90       6.535  -2.759  -3.189  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       5.506  -2.691  -0.835  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       4.332  -3.822  -1.430  1.00  0.88           H  
ATOM    544  N   GLU A  91       5.491  -4.135  -5.044  1.00  0.87           N  
ATOM    545  CA  GLU A  91       4.900  -5.010  -6.057  1.00  0.99           C  
ATOM    546  C   GLU A  91       4.790  -6.437  -5.531  1.00  1.05           C  
ATOM    547  O   GLU A  91       4.532  -7.381  -6.278  1.00  1.17           O  
ATOM    548  CB  GLU A  91       5.698  -4.969  -7.354  1.00  1.06           C  
ATOM    549  CG  GLU A  91       7.144  -5.325  -7.171  1.00  1.09           C  
ATOM    550  CD  GLU A  91       7.941  -5.189  -8.447  1.00  1.31           C  
ATOM    551  OE1 GLU A  91       7.940  -6.142  -9.258  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91       8.559  -4.126  -8.662  1.00  1.34           O  
ATOM    553  H   GLU A  91       6.393  -3.767  -5.187  1.00  0.85           H  
ATOM    554  HA  GLU A  91       3.917  -4.644  -6.254  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       5.269  -5.671  -8.050  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       5.643  -3.971  -7.771  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       7.548  -4.670  -6.429  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       7.207  -6.346  -6.825  1.00  1.18           H  
ATOM    559  N   ASP A  92       4.971  -6.563  -4.230  1.00  1.01           N  
ATOM    560  CA  ASP A  92       4.885  -7.825  -3.547  1.00  1.10           C  
ATOM    561  C   ASP A  92       3.596  -7.884  -2.734  1.00  1.14           C  
ATOM    562  O   ASP A  92       2.853  -8.865  -2.823  1.00  1.26           O  
ATOM    563  CB  ASP A  92       6.115  -8.002  -2.650  1.00  1.11           C  
ATOM    564  CG  ASP A  92       5.764  -8.262  -1.203  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       5.528  -7.272  -0.456  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       5.724  -9.441  -0.808  1.00  2.13           O  
ATOM    567  H   ASP A  92       5.148  -5.760  -3.700  1.00  0.94           H  
ATOM    568  HA  ASP A  92       4.871  -8.608  -4.291  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       6.696  -8.838  -3.011  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       6.718  -7.107  -2.702  1.00  1.31           H  
ATOM    571  N   CYS A  93       3.302  -6.828  -1.963  1.00  1.07           N  
ATOM    572  CA  CYS A  93       2.172  -6.883  -1.062  1.00  1.13           C  
ATOM    573  C   CYS A  93       1.278  -5.639  -1.220  1.00  1.09           C  
ATOM    574  O   CYS A  93       0.207  -5.538  -0.624  1.00  1.15           O  
ATOM    575  CB  CYS A  93       2.689  -7.079   0.371  1.00  1.13           C  
ATOM    576  SG  CYS A  93       3.382  -5.611   1.153  1.00  1.03           S  
ATOM    577  H   CYS A  93       3.862  -6.017  -1.988  1.00  0.99           H  
ATOM    578  HA  CYS A  93       1.593  -7.748  -1.341  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       1.892  -7.428   0.989  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       3.471  -7.831   0.350  1.00  1.15           H  
ATOM    581  N   GLY A  94       1.748  -4.700  -2.039  1.00  1.01           N  
ATOM    582  CA  GLY A  94       0.950  -3.575  -2.483  1.00  0.99           C  
ATOM    583  C   GLY A  94       0.785  -2.491  -1.443  1.00  0.94           C  
ATOM    584  O   GLY A  94      -0.302  -1.931  -1.278  1.00  0.97           O  
ATOM    585  H   GLY A  94       2.666  -4.768  -2.355  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       1.456  -3.146  -3.337  1.00  0.94           H  
ATOM    587  HA3 GLY A  94      -0.022  -3.919  -2.796  1.00  1.06           H  
ATOM    588  N   LYS A  95       1.854  -2.210  -0.729  1.00  0.88           N  
ATOM    589  CA  LYS A  95       1.873  -1.105   0.200  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.418   0.121  -0.497  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.468   0.054  -1.133  1.00  0.67           O  
ATOM    592  CB  LYS A  95       2.722  -1.459   1.402  1.00  0.87           C  
ATOM    593  CG  LYS A  95       2.248  -2.717   2.065  1.00  0.91           C  
ATOM    594  CD  LYS A  95       2.740  -2.809   3.486  1.00  1.08           C  
ATOM    595  CE  LYS A  95       1.876  -3.768   4.285  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       2.264  -3.825   5.718  1.00  1.97           N1+
ATOM    597  H   LYS A  95       2.654  -2.754  -0.826  1.00  0.88           H  
ATOM    598  HA  LYS A  95       0.859  -0.918   0.523  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       3.740  -1.609   1.083  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       2.681  -0.654   2.120  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       1.177  -2.731   2.051  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       2.632  -3.564   1.509  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       3.758  -3.168   3.467  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       2.706  -1.828   3.936  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       0.850  -3.439   4.212  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       1.966  -4.754   3.854  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       3.222  -4.228   5.818  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       1.590  -4.426   6.244  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       2.255  -2.872   6.133  1.00  2.32           H  
ATOM    610  N   LEU A  96       1.701   1.220  -0.394  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.044   2.415  -1.137  1.00  0.67           C  
ATOM    612  C   LEU A  96       2.909   3.344  -0.305  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.474   3.871   0.716  1.00  0.74           O  
ATOM    614  CB  LEU A  96       0.781   3.139  -1.607  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.074   2.527  -2.831  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.002   2.517  -4.025  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.408   1.116  -2.544  1.00  0.87           C  
ATOM    618  H   LEU A  96       0.932   1.239   0.211  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.609   2.106  -2.005  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.081   3.149  -0.786  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.051   4.163  -1.852  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.786   3.127  -3.082  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       0.486   2.101  -4.877  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.867   1.904  -3.793  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.320   3.523  -4.247  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.910   0.723  -3.416  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -1.093   1.132  -1.710  1.00  1.32           H  
ATOM    628 HD23 LEU A  96       0.440   0.491  -2.305  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.138   3.529  -0.753  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.070   4.405  -0.079  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.279   5.659  -0.895  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.346   5.617  -2.123  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.408   3.708   0.164  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.270   2.492   1.042  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       5.978   1.252   0.495  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.404   2.596   2.419  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       5.827   0.141   1.304  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.250   1.488   3.228  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       5.961   0.261   2.669  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.416   3.073  -1.588  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.638   4.678   0.872  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       6.836   3.407  -0.784  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.080   4.398   0.646  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       5.877   1.157  -0.578  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       6.631   3.557   2.858  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       5.595  -0.822   0.871  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       6.356   1.580   4.299  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       5.842  -0.608   3.299  1.00  0.68           H  
ATOM    649  N   THR A  98       5.381   6.772  -0.208  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.552   8.051  -0.858  1.00  0.49           C  
ATOM    651  C   THR A  98       7.026   8.390  -0.946  1.00  0.51           C  
ATOM    652  O   THR A  98       7.422   9.519  -1.235  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.773   9.128  -0.102  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.288   9.282   1.229  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.316   8.714  -0.036  1.00  0.61           C  
ATOM    656  H   THR A  98       5.344   6.735   0.776  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.147   7.974  -1.858  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.850  10.063  -0.632  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.056  10.165   1.558  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.922   8.652  -1.041  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.755   9.439   0.533  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.248   7.742   0.436  1.00  1.04           H  
ATOM    663  N   THR A  99       7.824   7.377  -0.686  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.250   7.455  -0.801  1.00  0.56           C  
ATOM    665  C   THR A  99       9.784   6.082  -1.184  1.00  0.50           C  
ATOM    666  O   THR A  99       9.449   5.081  -0.550  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.868   7.907   0.532  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.499   9.266   0.809  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.374   7.767   0.498  1.00  0.70           C  
ATOM    670  H   THR A  99       7.430   6.528  -0.396  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.500   8.174  -1.568  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.482   7.274   1.320  1.00  0.63           H  
ATOM    673  HG1 THR A  99       8.734   9.506   0.266  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.785   8.459  -0.221  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.618   6.757   0.204  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.780   7.970   1.476  1.00  1.34           H  
ATOM    677  N   SER A 100      10.595   6.041  -2.228  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.144   4.803  -2.729  1.00  0.53           C  
ATOM    679  C   SER A 100      12.102   4.190  -1.719  1.00  0.54           C  
ATOM    680  O   SER A 100      12.273   2.984  -1.688  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.848   5.044  -4.063  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.846   6.044  -3.944  1.00  0.74           O  
ATOM    683  H   SER A 100      10.832   6.873  -2.676  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.322   4.119  -2.888  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.314   4.122  -4.393  1.00  0.61           H  
ATOM    686  HB3 SER A 100      11.121   5.364  -4.798  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.643   5.750  -4.410  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.728   5.028  -0.901  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.568   4.532   0.173  1.00  0.68           C  
ATOM    690  C   GLY A 101      12.765   3.860   1.274  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.156   2.801   1.769  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.647   5.996  -1.051  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.270   3.816  -0.233  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.117   5.352   0.593  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.637   4.466   1.654  1.00  0.62           N  
ATOM    696  CA  ASN A 102      10.711   3.840   2.598  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.249   2.543   2.018  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.081   1.543   2.715  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.472   4.703   2.832  1.00  0.65           C  
ATOM    700  CG  ASN A 102       9.750   5.959   3.634  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      10.845   6.513   3.588  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       8.754   6.422   4.373  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.420   5.345   1.289  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.223   3.659   3.530  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.063   4.986   1.872  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       8.738   4.113   3.358  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       7.901   5.939   4.360  1.00  1.88           H  
ATOM    708 HD22 ASN A 102       8.909   7.234   4.900  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.048   2.582   0.724  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.610   1.442   0.004  1.00  0.45           C  
ATOM    711  C   LEU A 103      10.684   0.376   0.051  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.444  -0.741   0.481  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.333   1.860  -1.422  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.126   0.728  -2.397  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       7.848  -0.017  -2.081  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.101   1.299  -3.783  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.222   3.418   0.226  1.00  0.48           H  
ATOM    718  HA  LEU A 103       8.707   1.087   0.464  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.442   2.477  -1.426  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.171   2.454  -1.768  1.00  0.42           H  
ATOM    721  HG  LEU A 103       9.951   0.034  -2.329  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       7.849  -0.967  -2.595  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       6.997   0.581  -2.406  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       7.795  -0.182  -1.012  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.464   2.173  -3.781  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       8.714   0.562  -4.470  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.100   1.586  -4.071  1.00  1.11           H  
ATOM    728  N   LYS A 104      11.875   0.776  -0.373  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.055  -0.071  -0.423  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.282  -0.829   0.868  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.440  -2.044   0.845  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.271   0.789  -0.738  1.00  0.68           C  
ATOM    733  CG  LYS A 104      14.485   1.011  -2.224  1.00  1.14           C  
ATOM    734  CD  LYS A 104      15.698   1.882  -2.494  1.00  1.29           C  
ATOM    735  CE  LYS A 104      15.981   1.991  -3.983  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      17.084   2.942  -4.269  1.00  2.27           N1+
ATOM    737  H   LYS A 104      11.964   1.703  -0.681  1.00  0.50           H  
ATOM    738  HA  LYS A 104      12.920  -0.785  -1.221  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.131   1.756  -0.269  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      15.147   0.322  -0.329  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      14.627   0.056  -2.707  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      13.607   1.500  -2.628  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      15.518   2.870  -2.096  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      16.558   1.446  -2.004  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      16.254   1.017  -4.358  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      15.086   2.329  -4.484  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      17.354   2.883  -5.273  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      17.915   2.721  -3.681  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      16.781   3.918  -4.064  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.285  -0.132   1.997  1.00  0.70           N  
ATOM    751  CA  ARG A 105      13.524  -0.798   3.262  1.00  0.80           C  
ATOM    752  C   ARG A 105      12.424  -1.826   3.534  1.00  0.79           C  
ATOM    753  O   ARG A 105      12.669  -2.854   4.156  1.00  0.87           O  
ATOM    754  CB  ARG A 105      13.657   0.219   4.389  1.00  0.87           C  
ATOM    755  CG  ARG A 105      12.438   1.079   4.596  1.00  1.17           C  
ATOM    756  CD  ARG A 105      11.554   0.518   5.697  1.00  1.74           C  
ATOM    757  NE  ARG A 105      10.417   1.387   5.996  1.00  2.50           N  
ATOM    758  CZ  ARG A 105       9.324   0.986   6.648  1.00  3.40           C  
ATOM    759  NH1 ARG A 105       9.246  -0.253   7.116  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105       8.325   1.834   6.860  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.121   0.841   1.981  1.00  0.67           H  
ATOM    762  HA  ARG A 105      14.456  -1.321   3.172  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      13.857  -0.307   5.309  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.489   0.866   4.168  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      12.761   2.067   4.858  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      11.877   1.111   3.678  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      11.185  -0.446   5.382  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      12.150   0.398   6.590  1.00  2.11           H  
ATOM    769  HE  ARG A 105      10.474   2.326   5.689  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      10.008  -0.892   6.981  1.00  3.40           H  
ATOM    771 HH12 ARG A 105       8.423  -0.560   7.613  1.00  4.50           H  
ATOM    772 HH21 ARG A 105       8.390   2.781   6.536  1.00  4.50           H  
ATOM    773 HH22 ARG A 105       7.491   1.529   7.339  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.228  -1.556   3.013  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.104  -2.487   3.116  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.205  -3.596   2.057  1.00  0.74           C  
ATOM    777  O   HIS A 106       9.575  -4.639   2.168  1.00  0.82           O  
ATOM    778  CB  HIS A 106       8.778  -1.737   2.952  1.00  0.70           C  
ATOM    779  CG  HIS A 106       7.585  -2.637   2.921  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       6.961  -3.141   4.036  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       6.928  -3.149   1.858  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       5.969  -3.937   3.628  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       5.901  -3.976   2.306  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.093  -0.700   2.543  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.135  -2.938   4.096  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       8.649  -1.050   3.771  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       8.801  -1.183   2.021  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       7.211  -2.962   4.979  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.167  -2.962   0.825  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       5.310  -4.479   4.290  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.003  -3.372   1.038  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.161  -4.330  -0.037  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.171  -5.355   0.435  1.00  0.81           C  
ATOM    794  O   GLN A 107      12.190  -6.508   0.004  1.00  0.88           O  
ATOM    795  CB  GLN A 107      11.679  -3.648  -1.318  1.00  0.65           C  
ATOM    796  CG  GLN A 107      10.886  -2.446  -1.778  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.150  -2.682  -3.077  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      10.701  -2.472  -4.157  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       8.897  -3.074  -2.988  1.00  1.06           N  
ATOM    800  H   GLN A 107      11.544  -2.576   1.034  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.209  -4.801  -0.218  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      12.684  -3.311  -1.143  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      11.680  -4.369  -2.119  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.178  -2.184  -1.010  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.571  -1.627  -1.922  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       8.510  -3.189  -2.096  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       8.402  -3.225  -3.830  1.00  1.25           H  
ATOM    808  N   LEU A 108      12.989  -4.891   1.365  1.00  0.84           N  
ATOM    809  CA  LEU A 108      14.063  -5.673   1.936  1.00  0.94           C  
ATOM    810  C   LEU A 108      13.554  -6.539   3.044  1.00  1.04           C  
ATOM    811  O   LEU A 108      14.107  -7.575   3.302  1.00  1.18           O  
ATOM    812  CB  LEU A 108      15.152  -4.763   2.490  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.100  -4.108   1.477  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      15.535  -4.155   0.069  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      16.379  -2.677   1.897  1.00  0.91           C  
ATOM    816  H   LEU A 108      12.863  -3.973   1.680  1.00  0.80           H  
ATOM    817  HA  LEU A 108      14.477  -6.303   1.173  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      14.660  -3.981   3.048  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      15.754  -5.347   3.170  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.039  -4.642   1.478  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      14.584  -3.636   0.044  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      15.386  -5.186  -0.213  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      16.224  -3.686  -0.614  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      15.453  -2.119   1.907  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.066  -2.222   1.199  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      16.811  -2.674   2.888  1.00  1.43           H  
ATOM    827  N   VAL A 109      12.495  -6.131   3.701  1.00  1.02           N  
ATOM    828  CA  VAL A 109      11.964  -6.936   4.770  1.00  1.12           C  
ATOM    829  C   VAL A 109      11.420  -8.236   4.199  1.00  1.17           C  
ATOM    830  O   VAL A 109      11.277  -9.232   4.906  1.00  1.27           O  
ATOM    831  CB  VAL A 109      10.850  -6.203   5.523  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      11.289  -4.811   5.908  1.00  1.10           C  
ATOM    833  CG2 VAL A 109       9.610  -6.141   4.669  1.00  1.07           C  
ATOM    834  H   VAL A 109      12.064  -5.284   3.474  1.00  0.96           H  
ATOM    835  HA  VAL A 109      12.772  -7.158   5.453  1.00  1.19           H  
ATOM    836  HB  VAL A 109      10.624  -6.750   6.414  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      12.205  -4.863   6.474  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      10.520  -4.343   6.504  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      11.450  -4.234   5.007  1.00  1.56           H  
ATOM    840 HG21 VAL A 109       8.853  -5.558   5.163  1.00  1.53           H  
ATOM    841 HG22 VAL A 109       9.248  -7.144   4.496  1.00  1.45           H  
ATOM    842 HG23 VAL A 109       9.869  -5.682   3.721  1.00  1.42           H  
ATOM    843  N   HIS A 110      11.122  -8.213   2.902  1.00  1.10           N  
ATOM    844  CA  HIS A 110      10.604  -9.401   2.232  1.00  1.16           C  
ATOM    845  C   HIS A 110      11.728 -10.294   1.706  1.00  1.22           C  
ATOM    846  O   HIS A 110      11.472 -11.353   1.135  1.00  1.32           O  
ATOM    847  CB  HIS A 110       9.694  -8.996   1.085  1.00  1.12           C  
ATOM    848  CG  HIS A 110       8.409  -8.393   1.502  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       7.260  -9.104   1.754  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       8.087  -7.100   1.616  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       6.285  -8.217   1.989  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       6.742  -6.979   1.911  1.00  1.05           N  
ATOM    853  H   HIS A 110      11.240  -7.361   2.384  1.00  1.02           H  
ATOM    854  HA  HIS A 110      10.027  -9.960   2.952  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      10.196  -8.261   0.487  1.00  1.06           H  
ATOM    856  HB3 HIS A 110       9.478  -9.850   0.483  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       7.170 -10.088   1.756  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       8.778  -6.275   1.523  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       5.254  -8.473   2.164  1.00  1.20           H  
ATOM    860  N   SER A 111      12.966  -9.865   1.897  1.00  1.20           N  
ATOM    861  CA  SER A 111      14.121 -10.622   1.428  1.00  1.29           C  
ATOM    862  C   SER A 111      15.366 -10.118   2.146  1.00  1.31           C  
ATOM    863  O   SER A 111      16.437  -9.957   1.557  1.00  1.57           O  
ATOM    864  CB  SER A 111      14.261 -10.472  -0.093  1.00  1.33           C  
ATOM    865  OG  SER A 111      15.130 -11.451  -0.637  1.00  1.93           O  
ATOM    866  H   SER A 111      13.113  -9.014   2.367  1.00  1.16           H  
ATOM    867  HA  SER A 111      13.964 -11.662   1.675  1.00  1.38           H  
ATOM    868  HB2 SER A 111      13.290 -10.579  -0.551  1.00  1.73           H  
ATOM    869  HB3 SER A 111      14.657  -9.491  -0.319  1.00  1.62           H  
ATOM    870  HG  SER A 111      15.954 -11.026  -0.918  1.00  2.37           H  
ATOM    871  N   GLY A 112      15.194  -9.846   3.427  1.00  1.29           N  
ATOM    872  CA  GLY A 112      16.224  -9.219   4.221  1.00  1.32           C  
ATOM    873  C   GLY A 112      16.261  -9.780   5.621  1.00  1.76           C  
ATOM    874  O   GLY A 112      17.338  -9.777   6.252  1.00  2.03           O  
ATOM    875  OXT GLY A 112      15.196 -10.213   6.107  1.00  2.49           O  
ATOM    876  H   GLY A 112      14.334 -10.047   3.840  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      17.183  -9.362   3.746  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      16.002  -8.153   4.276  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.393   1.747   6.080  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       5.684  -5.561   0.962  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  58     -18.236  -4.246  -5.835  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -17.658  -5.549  -5.437  1.00  2.39           C  
ATOM      3  C   LYS A  58     -16.745  -5.369  -4.236  1.00  2.04           C  
ATOM      4  O   LYS A  58     -16.111  -4.328  -4.090  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -16.865  -6.158  -6.596  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -17.710  -6.486  -7.811  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -16.891  -7.186  -8.883  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -16.396  -8.545  -8.411  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -17.523  -9.460  -8.088  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -17.475  -3.568  -6.051  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -18.465  -6.216  -5.168  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -16.096  -5.461  -6.896  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -16.396  -7.069  -6.253  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -18.520  -7.134  -7.511  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -18.111  -5.569  -8.217  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -17.507  -7.324  -9.759  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -16.039  -6.570  -9.132  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -15.795  -8.987  -9.192  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -15.790  -8.407  -7.528  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -17.155 -10.396  -7.802  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -18.142  -9.577  -8.918  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -18.090  -9.073  -7.301  1.00  4.42           H  
ATOM     23  N   PRO A  59     -16.667  -6.375  -3.357  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -15.813  -6.313  -2.184  1.00  1.67           C  
ATOM     25  C   PRO A  59     -14.347  -6.265  -2.566  1.00  1.61           C  
ATOM     26  O   PRO A  59     -13.797  -7.204  -3.150  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -16.126  -7.601  -1.426  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -16.675  -8.520  -2.457  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -17.391  -7.643  -3.441  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -16.050  -5.461  -1.567  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -15.218  -7.993  -0.989  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -16.850  -7.400  -0.651  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -15.868  -9.046  -2.943  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -17.362  -9.216  -2.004  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -17.317  -8.050  -4.433  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -18.421  -7.512  -3.155  1.00  2.19           H  
ATOM     37  N   TYR A  60     -13.738  -5.159  -2.230  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -12.316  -4.953  -2.432  1.00  1.39           C  
ATOM     39  C   TYR A  60     -11.703  -4.468  -1.141  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.763  -3.284  -0.819  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -12.054  -3.935  -3.541  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -12.476  -4.405  -4.906  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -11.979  -5.580  -5.445  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -13.388  -3.674  -5.650  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -12.380  -6.010  -6.692  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -13.792  -4.096  -6.894  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -13.221  -5.275  -7.429  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -13.691  -5.689  -8.656  1.00  2.40           O  
ATOM     49  H   TYR A  60     -14.278  -4.442  -1.834  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -11.873  -5.899  -2.700  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -12.591  -3.025  -3.320  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -10.996  -3.723  -3.582  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -11.272  -6.165  -4.876  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -13.783  -2.757  -5.242  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -11.986  -6.929  -7.093  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -14.504  -3.514  -7.453  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -13.895  -6.635  -8.619  1.00  2.62           H  
ATOM     58  N   GLY A  61     -11.133  -5.382  -0.395  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -10.691  -5.055   0.921  1.00  1.20           C  
ATOM     60  C   GLY A  61      -9.209  -4.837   1.012  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.424  -5.386   0.236  1.00  1.34           O  
ATOM     62  H   GLY A  61     -10.984  -6.279  -0.749  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -11.190  -4.147   1.233  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -10.974  -5.851   1.591  1.00  1.27           H  
ATOM     65  N   CYS A  62      -8.842  -4.002   1.950  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -7.459  -3.752   2.260  1.00  1.10           C  
ATOM     67  C   CYS A  62      -6.930  -4.922   3.067  1.00  1.26           C  
ATOM     68  O   CYS A  62      -7.138  -4.984   4.272  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -7.329  -2.465   3.082  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -5.811  -1.526   2.806  1.00  1.08           S  
ATOM     71  H   CYS A  62      -9.540  -3.536   2.456  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -6.903  -3.663   1.340  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.156  -1.817   2.851  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -7.365  -2.720   4.134  1.00  1.05           H  
ATOM     75  N   GLU A  63      -6.240  -5.841   2.408  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -5.640  -6.989   3.087  1.00  1.69           C  
ATOM     77  C   GLU A  63      -4.550  -6.513   4.045  1.00  1.64           C  
ATOM     78  O   GLU A  63      -3.976  -7.280   4.815  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -5.045  -7.944   2.055  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -6.037  -8.408   0.993  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -7.161  -9.254   1.555  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -7.005 -10.492   1.611  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -8.213  -8.693   1.930  1.00  3.94           O  
ATOM     84  H   GLU A  63      -6.136  -5.753   1.436  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -6.412  -7.499   3.646  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -4.225  -7.448   1.556  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -4.666  -8.812   2.569  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -6.467  -7.539   0.518  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -5.503  -8.991   0.255  1.00  2.95           H  
ATOM     90  N   GLU A  64      -4.299  -5.224   3.972  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -3.284  -4.552   4.745  1.00  1.59           C  
ATOM     92  C   GLU A  64      -3.781  -4.202   6.151  1.00  1.50           C  
ATOM     93  O   GLU A  64      -3.032  -4.317   7.122  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -2.895  -3.300   3.966  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -2.604  -2.076   4.806  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -2.826  -0.813   4.009  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -2.042  -0.562   3.069  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -3.737  -0.038   4.347  1.00  1.37           O  
ATOM     99  H   GLU A  64      -4.835  -4.692   3.354  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -2.427  -5.201   4.820  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -2.014  -3.519   3.390  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -3.701  -3.057   3.288  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -3.268  -2.072   5.662  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -1.579  -2.111   5.134  1.00  2.05           H  
ATOM    105  N   CYS A  65      -5.041  -3.786   6.260  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -5.578  -3.347   7.537  1.00  1.26           C  
ATOM    107  C   CYS A  65      -6.893  -4.051   7.850  1.00  1.24           C  
ATOM    108  O   CYS A  65      -7.384  -4.012   8.980  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -5.757  -1.833   7.542  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -6.454  -1.162   6.014  1.00  1.04           S  
ATOM    111  H   CYS A  65      -5.626  -3.793   5.475  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -4.858  -3.614   8.295  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -6.425  -1.565   8.345  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -4.795  -1.363   7.702  1.00  1.18           H  
ATOM    115  N   GLY A  66      -7.459  -4.682   6.834  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -8.595  -5.538   7.017  1.00  1.31           C  
ATOM    117  C   GLY A  66      -9.935  -4.841   6.843  1.00  1.22           C  
ATOM    118  O   GLY A  66     -10.936  -5.252   7.434  1.00  1.31           O  
ATOM    119  H   GLY A  66      -7.091  -4.576   5.936  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -8.522  -6.333   6.290  1.00  1.39           H  
ATOM    121  HA3 GLY A  66      -8.539  -5.955   8.007  1.00  1.42           H  
ATOM    122  N   LYS A  67      -9.959  -3.775   6.057  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -11.212  -3.098   5.730  1.00  1.06           C  
ATOM    124  C   LYS A  67     -11.556  -3.276   4.257  1.00  1.03           C  
ATOM    125  O   LYS A  67     -10.792  -2.858   3.388  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -11.134  -1.608   6.059  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -11.010  -1.307   7.542  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -11.276   0.161   7.831  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -12.672   0.565   7.374  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -12.986   1.977   7.707  1.00  2.43           N1+
ATOM    131  H   LYS A  67      -9.121  -3.436   5.683  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -11.996  -3.548   6.325  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -10.276  -1.187   5.557  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -12.027  -1.126   5.690  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -11.725  -1.908   8.084  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -10.010  -1.554   7.870  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -11.189   0.333   8.894  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -10.547   0.759   7.305  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -12.738   0.435   6.306  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -13.392  -0.077   7.858  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -13.927   2.230   7.338  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -12.276   2.615   7.284  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -12.984   2.109   8.741  1.00  2.91           H  
ATOM    144  N   SER A  68     -12.698  -3.893   3.976  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.133  -4.090   2.599  1.00  1.15           C  
ATOM    146  C   SER A  68     -13.926  -2.888   2.103  1.00  1.09           C  
ATOM    147  O   SER A  68     -14.751  -2.330   2.829  1.00  1.12           O  
ATOM    148  CB  SER A  68     -13.982  -5.354   2.477  1.00  1.30           C  
ATOM    149  OG  SER A  68     -13.867  -6.156   3.642  1.00  1.39           O  
ATOM    150  H   SER A  68     -13.256  -4.232   4.706  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.252  -4.199   1.987  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.018  -5.079   2.333  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -13.641  -5.930   1.626  1.00  1.41           H  
ATOM    154  HG  SER A  68     -12.954  -6.477   3.725  1.00  1.55           H  
ATOM    155  N   TYR A  69     -13.669  -2.494   0.868  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.386  -1.383   0.252  1.00  1.05           C  
ATOM    157  C   TYR A  69     -15.255  -1.854  -0.900  1.00  1.19           C  
ATOM    158  O   TYR A  69     -15.225  -3.024  -1.276  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.427  -0.290  -0.221  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -12.996   0.622   0.894  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.018   0.224   1.787  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.545   1.884   1.038  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.600   1.052   2.803  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.130   2.726   2.042  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.248   2.299   2.971  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -11.725   3.147   3.932  1.00  0.72           O  
ATOM    167  H   TYR A  69     -12.975  -2.968   0.350  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.032  -0.963   1.009  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.543  -0.735  -0.646  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.918   0.311  -0.974  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.585  -0.757   1.684  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.310   2.206   0.347  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -10.844   0.712   3.495  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.575   3.702   2.139  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -10.755   3.121   3.979  1.00  1.26           H  
ATOM    176  N   ARG A  70     -16.030  -0.929  -1.453  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -17.026  -1.264  -2.465  1.00  1.38           C  
ATOM    178  C   ARG A  70     -16.476  -1.044  -3.870  1.00  1.34           C  
ATOM    179  O   ARG A  70     -16.791  -1.793  -4.793  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -18.291  -0.418  -2.276  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.718  -0.258  -0.823  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -18.903  -1.596  -0.118  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -20.039  -2.356  -0.635  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.358  -3.582  -0.219  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -19.602  -4.201   0.686  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -21.426  -4.196  -0.712  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.928   0.004  -1.175  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -17.282  -2.305  -2.347  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.114   0.565  -2.685  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -19.102  -0.883  -2.818  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -17.961   0.305  -0.302  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -19.653   0.284  -0.796  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -18.003  -2.182  -0.249  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -19.056  -1.409   0.935  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -20.605  -1.920  -1.320  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -18.782  -3.748   1.057  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -19.849  -5.123   1.007  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -22.000  -3.742  -1.404  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -21.671  -5.115  -0.395  1.00  4.43           H  
ATOM    200  N   LEU A  71     -15.683   0.008  -4.049  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -15.084   0.282  -5.344  1.00  1.23           C  
ATOM    202  C   LEU A  71     -13.578   0.082  -5.284  1.00  1.13           C  
ATOM    203  O   LEU A  71     -12.989   0.088  -4.201  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -15.374   1.718  -5.808  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -16.849   2.126  -5.937  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -17.746   0.930  -6.186  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -17.320   2.896  -4.719  1.00  1.92           C  
ATOM    208  H   LEU A  71     -15.504   0.612  -3.305  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -15.503  -0.410  -6.058  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -14.902   2.395  -5.105  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -14.905   1.853  -6.774  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -16.941   2.775  -6.782  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -18.751   1.267  -6.384  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -17.744   0.302  -5.304  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -17.376   0.369  -7.030  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -16.646   3.717  -4.528  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -17.343   2.239  -3.865  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -18.312   3.283  -4.901  1.00  2.33           H  
ATOM    219  N   ILE A  72     -12.952  -0.080  -6.442  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -11.500  -0.158  -6.506  1.00  1.16           C  
ATOM    221  C   ILE A  72     -10.893   1.175  -6.099  1.00  1.02           C  
ATOM    222  O   ILE A  72      -9.997   1.222  -5.261  1.00  0.93           O  
ATOM    223  CB  ILE A  72     -11.000  -0.563  -7.913  1.00  1.32           C  
ATOM    224  CG1 ILE A  72     -11.194  -2.062  -8.120  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -9.536  -0.196  -8.108  1.00  1.38           C  
ATOM    226  CD1 ILE A  72     -10.291  -2.913  -7.249  1.00  1.59           C  
ATOM    227  H   ILE A  72     -13.477  -0.140  -7.270  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -11.179  -0.913  -5.802  1.00  1.17           H  
ATOM    229  HB  ILE A  72     -11.580  -0.027  -8.648  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -12.213  -2.316  -7.882  1.00  1.53           H  
ATOM    231 HG13 ILE A  72     -10.995  -2.309  -9.154  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -9.416   0.874  -8.015  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -9.213  -0.512  -9.088  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -8.943  -0.693  -7.355  1.00  1.77           H  
ATOM    235 HD11 ILE A  72     -10.481  -2.691  -6.208  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -9.257  -2.698  -7.481  1.00  1.97           H  
ATOM    237 HD13 ILE A  72     -10.491  -3.958  -7.435  1.00  1.72           H  
ATOM    238  N   SER A  73     -11.413   2.255  -6.669  1.00  1.03           N  
ATOM    239  CA  SER A  73     -10.939   3.592  -6.349  1.00  0.93           C  
ATOM    240  C   SER A  73     -11.159   3.895  -4.869  1.00  0.79           C  
ATOM    241  O   SER A  73     -10.348   4.558  -4.239  1.00  0.68           O  
ATOM    242  CB  SER A  73     -11.651   4.629  -7.227  1.00  1.04           C  
ATOM    243  OG  SER A  73     -11.165   5.941  -6.988  1.00  1.77           O  
ATOM    244  H   SER A  73     -12.132   2.146  -7.336  1.00  1.12           H  
ATOM    245  HA  SER A  73      -9.880   3.622  -6.553  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -11.493   4.387  -8.267  1.00  1.27           H  
ATOM    247  HB3 SER A  73     -12.710   4.607  -7.012  1.00  1.30           H  
ATOM    248  HG  SER A  73     -10.303   6.048  -7.416  1.00  2.05           H  
ATOM    249  N   LEU A  74     -12.255   3.394  -4.323  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -12.537   3.508  -2.907  1.00  0.76           C  
ATOM    251  C   LEU A  74     -11.402   2.976  -2.071  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.852   3.668  -1.218  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.803   2.715  -2.586  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.960   3.537  -2.071  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -16.087   2.634  -1.591  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.446   4.421  -0.968  1.00  0.95           C  
ATOM    257  H   LEU A  74     -12.906   2.948  -4.889  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.675   4.542  -2.669  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -14.118   2.203  -3.484  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.555   1.975  -1.834  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -15.337   4.165  -2.864  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.753   2.060  -0.743  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -16.375   1.962  -2.390  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.936   3.239  -1.307  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -15.271   4.890  -0.460  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -13.802   5.172  -1.401  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.877   3.815  -0.277  1.00  1.40           H  
ATOM    268  N   LEU A  75     -11.062   1.747  -2.339  1.00  0.69           N  
ATOM    269  CA  LEU A  75     -10.028   1.062  -1.624  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.685   1.679  -1.955  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.764   1.718  -1.134  1.00  0.62           O  
ATOM    272  CB  LEU A  75     -10.051  -0.389  -2.043  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.814  -1.174  -1.686  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.739  -1.383  -0.187  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.836  -2.473  -2.446  1.00  1.08           C  
ATOM    276  H   LEU A  75     -11.508   1.285  -3.071  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.226   1.142  -0.567  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.903  -0.865  -1.572  1.00  0.83           H  
ATOM    279  HB3 LEU A  75     -10.180  -0.428  -3.116  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.939  -0.617  -1.993  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -9.623  -1.910   0.146  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -8.687  -0.417   0.306  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -7.859  -1.959   0.054  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -8.823  -2.254  -3.506  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -9.742  -3.010  -2.200  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -7.972  -3.064  -2.185  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.609   2.183  -3.166  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -7.385   2.751  -3.687  1.00  0.70           C  
ATOM    289  C   ASN A  76      -7.093   4.044  -2.975  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.963   4.312  -2.567  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -7.514   3.016  -5.183  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -6.273   2.610  -5.940  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -5.346   3.400  -6.125  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -6.252   1.367  -6.390  1.00  1.14           N  
ATOM    295  H   ASN A  76      -9.418   2.186  -3.726  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -6.578   2.055  -3.512  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -8.352   2.455  -5.570  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -7.690   4.072  -5.342  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -7.035   0.795  -6.209  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -5.459   1.066  -6.879  1.00  1.31           H  
ATOM    301  N   LEU A  77      -8.133   4.836  -2.801  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.999   6.110  -2.173  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.972   5.954  -0.665  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.473   6.818   0.038  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -9.122   7.020  -2.638  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.822   7.818  -3.910  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.734   8.823  -3.625  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -8.410   6.903  -5.064  1.00  0.64           C  
ATOM    309  H   LEU A  77      -9.035   4.551  -3.103  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -7.057   6.529  -2.489  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.992   6.412  -2.825  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.343   7.709  -1.845  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.707   8.354  -4.208  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -6.828   8.298  -3.363  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -8.039   9.446  -2.800  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -7.562   9.430  -4.499  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -9.214   6.217  -5.284  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -7.528   6.344  -4.785  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -8.196   7.500  -5.939  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.489   4.831  -0.179  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.323   4.458   1.219  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.850   4.206   1.490  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.308   4.629   2.508  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.145   3.203   1.541  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.648   2.427   2.729  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -8.895   2.772   4.038  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.887   1.301   2.777  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -8.295   1.875   4.824  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -7.661   0.956   4.107  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.998   4.238  -0.777  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.660   5.280   1.836  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.169   3.495   1.741  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -9.125   2.543   0.682  1.00  0.52           H  
ATOM    334  HD1 HIS A  78      -9.411   3.558   4.344  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.513   0.752   1.929  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -8.322   1.895   5.905  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.214   3.511   0.562  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.802   3.227   0.660  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.017   4.528   0.530  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.958   4.693   1.131  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.425   2.221  -0.419  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -3.081   1.560  -0.210  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.019   0.250  -0.966  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.985  -0.768  -0.382  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.422  -1.449   0.815  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.713   3.178  -0.219  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.611   2.797   1.632  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.180   1.445  -0.447  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.410   2.726  -1.372  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.305   2.215  -0.574  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.938   1.370   0.842  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -3.278   0.426  -1.999  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -2.015  -0.143  -0.905  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.893  -0.258  -0.096  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -4.213  -1.503  -1.135  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -2.615  -2.051   0.536  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -4.146  -2.045   1.262  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -3.085  -0.748   1.512  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.570   5.458  -0.246  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -4.067   6.823  -0.284  1.00  0.70           C  
ATOM    361  C   LYS A  80      -4.201   7.488   1.084  1.00  0.69           C  
ATOM    362  O   LYS A  80      -3.253   8.088   1.571  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.822   7.654  -1.326  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -4.062   7.874  -2.615  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.942   6.601  -3.433  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -3.162   6.861  -4.703  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.135   5.683  -5.608  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.323   5.212  -0.825  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -3.023   6.788  -0.553  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -5.744   7.147  -1.569  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.054   8.619  -0.901  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.582   8.617  -3.203  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -3.070   8.235  -2.375  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -3.429   5.853  -2.850  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.931   6.253  -3.692  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -3.620   7.689  -5.221  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.149   7.122  -4.434  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -2.873   4.822  -5.082  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.432   5.835  -6.365  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -4.071   5.543  -6.047  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.376   7.356   1.703  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.665   8.007   2.984  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.631   7.660   4.051  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.404   8.434   4.983  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.052   7.604   3.473  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -8.168   8.010   2.535  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -8.233   9.518   2.344  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -8.705  10.211   3.541  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -8.484  11.500   3.796  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -7.709  12.222   2.993  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -9.013  12.062   4.873  1.00  3.88           N  
ATOM    392  H   ARG A  81      -6.084   6.806   1.283  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.651   9.074   2.820  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.083   6.529   3.588  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.229   8.059   4.426  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.989   7.547   1.579  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -9.106   7.663   2.937  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -7.247   9.878   2.097  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -8.908   9.732   1.527  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.244   9.685   4.188  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -7.278  11.798   2.187  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -7.550  13.191   3.187  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -9.581  11.520   5.503  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -8.843  13.034   5.073  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.013   6.495   3.910  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.000   6.042   4.856  1.00  0.75           C  
ATOM    407  C   HIS A  82      -1.758   6.939   4.843  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.256   7.321   5.902  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -2.600   4.593   4.569  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -3.570   3.583   5.065  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -3.576   3.091   6.346  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -4.564   2.948   4.411  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -4.549   2.189   6.432  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -5.190   2.057   5.280  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.254   5.923   3.149  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -3.437   6.085   5.843  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -2.516   4.452   3.511  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -1.651   4.390   5.027  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -2.965   3.353   7.068  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -4.832   3.095   3.381  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -4.777   1.635   7.317  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.272   7.292   3.661  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.039   8.068   3.553  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.199   9.281   2.640  1.00  0.72           C  
ATOM    425  O   SER A  83       0.760   9.723   2.007  1.00  0.82           O  
ATOM    426  CB  SER A  83       1.094   7.163   3.061  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.639   6.275   2.055  1.00  1.45           O  
ATOM    428  H   SER A  83      -1.747   7.022   2.843  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.208   8.423   4.538  1.00  0.90           H  
ATOM    430  HB2 SER A  83       1.886   7.771   2.653  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.475   6.584   3.891  1.00  1.15           H  
ATOM    432  HG  SER A  83       0.388   6.774   1.266  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.403   9.828   2.591  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.686  10.929   1.690  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.934  10.434   0.283  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.995  10.678  -0.297  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.115   9.474   3.164  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.562  11.455   2.038  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.845  11.604   1.681  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.954   9.732  -0.256  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -1.089   9.070  -1.524  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.473   7.681  -1.433  1.00  0.60           C  
ATOM    443  O   GLU A  85      -0.074   7.238  -0.359  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.416   9.878  -2.634  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.039  10.212  -2.362  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.219  11.459  -1.520  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       0.864  12.560  -1.994  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       1.716  11.348  -0.381  1.00  2.00           O  
ATOM    449  H   GLU A  85      -0.098   9.660   0.217  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -2.141   8.976  -1.742  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.467   9.316  -3.554  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.953  10.804  -2.760  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.480   9.380  -1.837  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.542  10.349  -3.304  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.393   7.017  -2.564  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.175   5.682  -2.648  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.900   5.534  -3.972  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.276   5.323  -5.013  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.911   4.629  -2.505  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.707   7.450  -3.379  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.883   5.562  -1.838  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.409   4.752  -1.555  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.465   3.646  -2.551  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.627   4.738  -3.305  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.214   5.665  -3.930  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.011   5.757  -5.145  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.589   4.407  -5.542  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.055   3.711  -6.410  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.131   6.771  -4.932  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.669   8.033  -4.249  1.00  0.59           C  
ATOM    471  CD  ARG A  87       2.864   8.930  -5.172  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.666   9.497  -6.253  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       3.141  10.127  -7.303  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       1.823  10.203  -7.441  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       3.931  10.664  -8.224  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.662   5.701  -3.060  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.378   6.106  -5.928  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.898   6.334  -4.317  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       4.553   7.037  -5.889  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.047   7.759  -3.404  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.538   8.557  -3.898  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.062   8.351  -5.602  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.448   9.737  -4.586  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.651   9.425  -6.179  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       1.216   9.788  -6.755  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       1.421  10.676  -8.240  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       4.933  10.592  -8.138  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       3.535  11.158  -9.007  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.669   4.048  -4.885  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.375   2.809  -5.153  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.792   1.694  -4.323  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.245   1.951  -3.266  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.839   2.948  -4.763  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.587   4.039  -5.480  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.296   5.373  -5.246  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.592   3.730  -6.376  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       7.982   6.374  -5.890  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.289   4.726  -7.029  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       8.980   6.049  -6.782  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.671   7.051  -7.420  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.007   4.641  -4.181  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.296   2.573  -6.201  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.899   3.153  -3.705  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.337   2.018  -4.967  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.513   5.625  -4.547  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.828   2.692  -6.562  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.735   7.403  -5.694  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.071   4.465  -7.723  1.00  0.73           H  
ATOM    509  HH  TYR A  88       9.829   6.798  -8.343  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.925   0.460  -4.770  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.576  -0.654  -3.921  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.751  -1.591  -3.787  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.595  -1.697  -4.679  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.377  -1.437  -4.443  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.695  -2.378  -5.588  1.00  1.30           C  
ATOM    516  CD  ARG A  89       2.444  -3.056  -6.091  1.00  1.17           C  
ATOM    517  NE  ARG A  89       2.757  -4.151  -7.006  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       1.972  -5.208  -7.213  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       0.807  -5.321  -6.585  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       2.361  -6.158  -8.054  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.271   0.295  -5.674  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.331  -0.255  -2.944  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.975  -2.029  -3.628  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.628  -0.739  -4.772  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       4.143  -1.819  -6.395  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       4.384  -3.134  -5.237  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.896  -3.442  -5.243  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.845  -2.322  -6.607  1.00  1.38           H  
ATOM    529  HE  ARG A  89       3.620  -4.100  -7.493  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.502  -4.606  -5.944  1.00  1.75           H  
ATOM    531 HH12 ARG A  89       0.225  -6.124  -6.747  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       3.240  -6.078  -8.531  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       1.783  -6.963  -8.209  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.793  -2.239  -2.651  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.726  -3.315  -2.400  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.461  -4.415  -3.411  1.00  0.82           C  
ATOM    537  O   CYS A  90       5.340  -4.916  -3.489  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.485  -3.842  -0.994  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.726  -4.960  -0.320  1.00  0.91           S  
ATOM    540  H   CYS A  90       5.160  -1.979  -1.948  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.737  -2.949  -2.498  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.414  -3.017  -0.324  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       5.546  -4.364  -0.992  1.00  0.88           H  
ATOM    544  N   GLU A  91       7.470  -4.795  -4.172  1.00  0.87           N  
ATOM    545  CA  GLU A  91       7.298  -5.804  -5.208  1.00  0.99           C  
ATOM    546  C   GLU A  91       7.106  -7.184  -4.602  1.00  1.05           C  
ATOM    547  O   GLU A  91       7.037  -8.184  -5.313  1.00  1.17           O  
ATOM    548  CB  GLU A  91       8.489  -5.801  -6.154  1.00  1.06           C  
ATOM    549  CG  GLU A  91       9.800  -5.952  -5.435  1.00  1.09           C  
ATOM    550  CD  GLU A  91      10.966  -6.158  -6.378  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      11.173  -5.310  -7.274  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      11.694  -7.158  -6.218  1.00  1.60           O1+
ATOM    553  H   GLU A  91       8.353  -4.395  -4.035  1.00  0.85           H  
ATOM    554  HA  GLU A  91       6.420  -5.554  -5.765  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       8.386  -6.618  -6.856  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       8.505  -4.868  -6.688  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.981  -5.063  -4.848  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       9.716  -6.798  -4.788  1.00  1.18           H  
ATOM    559  N   ASP A  92       6.998  -7.231  -3.283  1.00  1.01           N  
ATOM    560  CA  ASP A  92       6.851  -8.492  -2.588  1.00  1.10           C  
ATOM    561  C   ASP A  92       5.502  -8.576  -1.877  1.00  1.14           C  
ATOM    562  O   ASP A  92       4.830  -9.605  -1.942  1.00  1.26           O  
ATOM    563  CB  ASP A  92       7.999  -8.685  -1.590  1.00  1.11           C  
ATOM    564  CG  ASP A  92       7.540  -8.647  -0.148  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       7.307  -7.539   0.375  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       7.422  -9.730   0.478  1.00  2.13           O  
ATOM    567  H   ASP A  92       7.010  -6.397  -2.769  1.00  0.94           H  
ATOM    568  HA  ASP A  92       6.898  -9.277  -3.326  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       8.463  -9.643  -1.771  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       8.731  -7.905  -1.739  1.00  1.31           H  
ATOM    571  N   CYS A  93       5.080  -7.499  -1.210  1.00  1.07           N  
ATOM    572  CA  CYS A  93       3.913  -7.593  -0.373  1.00  1.13           C  
ATOM    573  C   CYS A  93       2.940  -6.460  -0.685  1.00  1.09           C  
ATOM    574  O   CYS A  93       1.879  -6.333  -0.068  1.00  1.15           O  
ATOM    575  CB  CYS A  93       4.350  -7.612   1.097  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.716  -6.003   1.815  1.00  1.03           S  
ATOM    577  H   CYS A  93       5.562  -6.644  -1.273  1.00  0.99           H  
ATOM    578  HA  CYS A  93       3.433  -8.529  -0.602  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       3.579  -8.059   1.686  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       5.248  -8.214   1.181  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.324  -5.636  -1.655  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.446  -4.624  -2.196  1.00  0.99           C  
ATOM    583  C   GLY A  94       2.160  -3.498  -1.229  1.00  0.94           C  
ATOM    584  O   GLY A  94       1.052  -2.972  -1.183  1.00  0.97           O  
ATOM    585  H   GLY A  94       4.227  -5.718  -2.018  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.932  -4.212  -3.069  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.515  -5.084  -2.494  1.00  1.06           H  
ATOM    588  N   LYS A  95       3.157  -3.141  -0.448  1.00  0.88           N  
ATOM    589  CA  LYS A  95       3.092  -2.016   0.435  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.373  -0.737  -0.324  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.396  -0.629  -0.987  1.00  0.67           O  
ATOM    592  CB  LYS A  95       4.128  -2.234   1.514  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.586  -2.971   2.695  1.00  0.91           C  
ATOM    594  CD  LYS A  95       2.883  -1.989   3.585  1.00  1.08           C  
ATOM    595  CE  LYS A  95       1.614  -2.560   4.205  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       1.877  -3.794   4.991  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.970  -3.659  -0.448  1.00  0.88           H  
ATOM    598  HA  LYS A  95       2.110  -1.973   0.879  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.943  -2.801   1.107  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       4.486  -1.284   1.843  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.886  -3.715   2.344  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       4.397  -3.439   3.230  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       3.558  -1.692   4.374  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       2.639  -1.135   2.976  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       1.183  -1.816   4.859  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       0.915  -2.789   3.415  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       1.034  -4.048   5.553  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       2.682  -3.647   5.640  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       2.101  -4.587   4.349  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.469   0.219  -0.235  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.597   1.446  -1.002  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.387   2.493  -0.236  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.082   2.809   0.914  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.228   2.006  -1.401  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.485   1.241  -2.510  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.336   1.134  -3.759  1.00  0.79           C  
ATOM    617  CD2 LEU A  96       0.084  -0.141  -2.045  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.703   0.106   0.364  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.144   1.205  -1.902  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.603   2.009  -0.521  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.367   3.030  -1.734  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.414   1.782  -2.766  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       0.784   0.609  -4.526  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       2.237   0.581  -3.525  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.594   2.120  -4.109  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.385  -0.672  -2.858  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.608  -0.056  -1.220  1.00  1.32           H  
ATOM    628 HD23 LEU A  96       0.966  -0.675  -1.723  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.418   3.009  -0.881  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.242   4.055  -0.298  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.289   5.253  -1.213  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.342   5.123  -2.433  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.659   3.552  -0.014  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.661   2.417   0.962  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.499   1.113   0.524  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.868   2.644   2.310  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.538   0.060   1.417  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.912   1.596   3.206  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.583   0.324   2.781  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.629   2.671  -1.789  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.783   4.350   0.634  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.118   3.225  -0.936  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.247   4.357   0.403  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.335   0.923  -0.527  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       6.991   3.660   2.663  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.411  -0.952   1.066  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.087   1.783   4.259  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.553  -0.494   3.487  1.00  0.68           H  
ATOM    649  N   THR A  98       5.266   6.422  -0.614  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.263   7.660  -1.358  1.00  0.49           C  
ATOM    651  C   THR A  98       6.684   8.104  -1.631  1.00  0.51           C  
ATOM    652  O   THR A  98       6.938   9.169  -2.194  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.496   8.716  -0.566  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.141   8.940   0.693  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.090   8.210  -0.332  1.00  0.61           C  
ATOM    656  H   THR A  98       5.249   6.460   0.366  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.754   7.493  -2.297  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.456   9.635  -1.130  1.00  0.59           H  
ATOM    659  HG1 THR A  98       4.476   9.150   1.365  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.613   8.033  -1.285  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.529   8.940   0.230  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.140   7.280   0.221  1.00  1.04           H  
ATOM    663  N   THR A  99       7.605   7.255  -1.224  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.004   7.473  -1.426  1.00  0.56           C  
ATOM    665  C   THR A  99       9.683   6.137  -1.709  1.00  0.50           C  
ATOM    666  O   THR A  99       9.502   5.172  -0.969  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.611   8.125  -0.179  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.071   9.441  -0.004  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.114   8.182  -0.286  1.00  0.70           C  
ATOM    670  H   THR A  99       7.327   6.440  -0.757  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.136   8.136  -2.270  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.351   7.526   0.681  1.00  0.63           H  
ATOM    673  HG1 THR A  99       8.450   9.630  -0.718  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.478   7.199  -0.547  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.532   8.485   0.662  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.395   8.886  -1.052  1.00  1.34           H  
ATOM    677  N   SER A 100      10.449   6.094  -2.787  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.107   4.878  -3.228  1.00  0.53           C  
ATOM    679  C   SER A 100      12.182   4.447  -2.241  1.00  0.54           C  
ATOM    680  O   SER A 100      12.490   3.267  -2.135  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.703   5.097  -4.614  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.394   6.334  -4.676  1.00  0.74           O  
ATOM    683  H   SER A 100      10.578   6.913  -3.310  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.359   4.101  -3.290  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.394   4.296  -4.839  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.906   5.107  -5.348  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.093   6.279  -5.352  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.744   5.407  -1.524  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.698   5.092  -0.484  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.034   4.511   0.741  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.534   3.552   1.324  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.532   6.344  -1.728  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.410   4.377  -0.868  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.219   5.985  -0.206  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.890   5.085   1.130  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.086   4.517   2.207  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.698   3.126   1.820  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.663   2.204   2.637  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.801   5.306   2.442  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.026   6.681   3.043  1.00  0.77           C  
ATOM    701  OD1 ASN A 102       9.237   7.600   2.822  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      11.103   6.840   3.795  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.579   5.895   0.681  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.675   4.492   3.110  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.291   5.421   1.496  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.169   4.735   3.103  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      11.701   6.072   3.922  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      11.262   7.724   4.201  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.414   2.998   0.545  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.031   1.754  -0.022  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.187   0.784   0.068  1.00  0.49           C  
ATOM    712  O   LEU A 103      11.048  -0.321   0.578  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.649   1.995  -1.465  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.633   0.770  -2.345  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.475  -0.127  -1.970  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.550   1.222  -3.775  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.492   3.782  -0.052  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.182   1.386   0.524  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.660   2.436  -1.483  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.352   2.704  -1.888  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.551   0.216  -2.214  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.667  -1.131  -2.336  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.562   0.261  -2.414  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.378  -0.149  -0.894  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.733   1.919  -3.868  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       9.385   0.374  -4.416  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.471   1.716  -4.045  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.331   1.250  -0.415  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.567   0.502  -0.432  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.878  -0.092   0.931  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.188  -1.269   1.036  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.682   1.444  -0.859  1.00  0.68           C  
ATOM    733  CG  LYS A 104      16.056   0.812  -0.861  1.00  1.14           C  
ATOM    734  CD  LYS A 104      17.142   1.863  -1.006  1.00  1.29           C  
ATOM    735  CE  LYS A 104      17.238   2.393  -2.427  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      17.819   1.387  -3.354  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.344   2.158  -0.789  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.474  -0.298  -1.156  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.467   1.806  -1.852  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.698   2.287  -0.180  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.197   0.284   0.071  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      16.118   0.119  -1.688  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      16.916   2.685  -0.343  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      18.090   1.426  -0.729  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      16.247   2.654  -2.767  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      17.862   3.274  -2.427  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      17.936   1.801  -4.303  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      17.194   0.554  -3.426  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      18.751   1.077  -3.006  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.788   0.725   1.975  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.043   0.245   3.324  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.124  -0.926   3.640  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.560  -1.948   4.158  1.00  0.87           O  
ATOM    754  CB  ARG A 105      13.832   1.362   4.347  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.635   2.622   4.065  1.00  1.17           C  
ATOM    756  CD  ARG A 105      16.125   2.335   3.928  1.00  1.74           C  
ATOM    757  NE  ARG A 105      16.641   1.529   5.033  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      17.896   1.587   5.470  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      18.725   2.511   5.002  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      18.310   0.736   6.397  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.550   1.669   1.833  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.069  -0.093   3.367  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      12.785   1.628   4.358  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.111   0.995   5.324  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      14.283   3.060   3.143  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.485   3.317   4.874  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      16.292   1.805   3.001  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      16.656   3.277   3.902  1.00  2.11           H  
ATOM    769  HE  ARG A 105      16.026   0.880   5.445  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      18.411   3.172   4.316  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      19.676   2.555   5.330  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      17.675   0.044   6.767  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      19.260   0.770   6.732  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.859  -0.780   3.278  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.867  -1.825   3.490  1.00  0.74           C  
ATOM    776  C   HIS A 106      11.128  -3.033   2.582  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.644  -4.124   2.838  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.463  -1.270   3.236  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.377  -2.284   3.374  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.748  -2.600   4.554  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.814  -3.062   2.429  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.840  -3.544   4.296  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.839  -3.865   3.010  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.579   0.062   2.851  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.937  -2.142   4.519  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.260  -0.476   3.937  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.420  -0.874   2.228  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       7.934  -2.201   5.443  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       8.086  -3.071   1.386  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.192  -3.989   5.036  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.897  -2.840   1.530  1.00  0.69           N  
ATOM    792  CA  GLN A 107      12.222  -3.910   0.620  1.00  0.72           C  
ATOM    793  C   GLN A 107      13.365  -4.696   1.232  1.00  0.81           C  
ATOM    794  O   GLN A 107      13.499  -5.907   1.048  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.658  -3.336  -0.729  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.674  -2.385  -1.352  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.758  -3.048  -2.351  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      10.396  -4.220  -2.225  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      10.401  -2.294  -3.368  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.290  -1.966   1.380  1.00  0.65           H  
ATOM    801  HA  GLN A 107      11.355  -4.538   0.500  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.582  -2.799  -0.595  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.815  -4.143  -1.422  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      11.078  -1.941  -0.567  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      12.231  -1.608  -1.857  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      10.751  -1.374  -3.392  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       9.821  -2.682  -4.069  1.00  1.25           H  
ATOM    808  N   LEU A 108      14.151  -3.966   2.010  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.359  -4.471   2.626  1.00  0.94           C  
ATOM    810  C   LEU A 108      15.043  -5.219   3.885  1.00  1.04           C  
ATOM    811  O   LEU A 108      15.856  -5.954   4.392  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.290  -3.321   2.973  1.00  0.95           C  
ATOM    813  CG  LEU A 108      17.145  -2.760   1.834  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.581  -3.151   0.484  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.229  -1.253   1.954  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.901  -3.033   2.178  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.847  -5.129   1.935  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.676  -2.521   3.369  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.955  -3.662   3.751  1.00  1.04           H  
ATOM    820  HG  LEU A 108      18.145  -3.159   1.910  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      16.515  -4.227   0.431  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      17.227  -2.785  -0.298  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      15.593  -2.724   0.374  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.689  -0.994   2.896  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      16.228  -0.839   1.913  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      17.819  -0.857   1.141  1.00  1.43           H  
ATOM    827  N   VAL A 109      13.879  -5.003   4.427  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.483  -5.742   5.590  1.00  1.12           C  
ATOM    829  C   VAL A 109      13.057  -7.137   5.175  1.00  1.17           C  
ATOM    830  O   VAL A 109      13.010  -8.061   5.989  1.00  1.27           O  
ATOM    831  CB  VAL A 109      12.331  -5.043   6.317  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      12.637  -3.579   6.519  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      11.059  -5.195   5.524  1.00  1.07           C  
ATOM    834  H   VAL A 109      13.286  -4.317   4.064  1.00  0.96           H  
ATOM    835  HA  VAL A 109      14.337  -5.812   6.247  1.00  1.19           H  
ATOM    836  HB  VAL A 109      12.196  -5.503   7.272  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      12.708  -3.101   5.549  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      13.571  -3.476   7.048  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      11.842  -3.121   7.088  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      10.265  -4.654   6.009  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      10.806  -6.241   5.455  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      11.223  -4.795   4.530  1.00  1.42           H  
ATOM    843  N   HIS A 110      12.738  -7.283   3.893  1.00  1.10           N  
ATOM    844  CA  HIS A 110      12.362  -8.584   3.358  1.00  1.16           C  
ATOM    845  C   HIS A 110      13.589  -9.366   2.891  1.00  1.22           C  
ATOM    846  O   HIS A 110      13.492 -10.550   2.569  1.00  1.32           O  
ATOM    847  CB  HIS A 110      11.392  -8.422   2.196  1.00  1.12           C  
ATOM    848  CG  HIS A 110      10.029  -7.973   2.565  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.976  -8.813   2.836  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       9.539  -6.730   2.594  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.884  -8.048   2.998  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       8.179  -6.771   2.855  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.740  -6.483   3.290  1.00  1.02           H  
ATOM    854  HA  HIS A 110      11.874  -9.138   4.149  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      11.783  -7.686   1.522  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      11.301  -9.353   1.680  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       9.012  -9.797   2.880  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      10.117  -5.830   2.460  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.895  -8.426   3.178  1.00  1.20           H  
ATOM    860  N   SER A 111      14.739  -8.703   2.859  1.00  1.20           N  
ATOM    861  CA  SER A 111      15.967  -9.318   2.354  1.00  1.29           C  
ATOM    862  C   SER A 111      17.192  -8.586   2.898  1.00  1.31           C  
ATOM    863  O   SER A 111      18.170  -8.344   2.182  1.00  1.57           O  
ATOM    864  CB  SER A 111      15.962  -9.301   0.822  1.00  1.33           C  
ATOM    865  OG  SER A 111      15.628  -8.014   0.327  1.00  1.93           O  
ATOM    866  H   SER A 111      14.770  -7.780   3.191  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.990 -10.342   2.695  1.00  1.38           H  
ATOM    868  HB2 SER A 111      16.941  -9.571   0.453  1.00  1.73           H  
ATOM    869  HB3 SER A 111      15.233 -10.011   0.458  1.00  1.62           H  
ATOM    870  HG  SER A 111      14.710  -7.817   0.539  1.00  2.37           H  
ATOM    871  N   GLY A 112      17.127  -8.241   4.170  1.00  1.29           N  
ATOM    872  CA  GLY A 112      18.151  -7.415   4.773  1.00  1.32           C  
ATOM    873  C   GLY A 112      18.905  -8.140   5.863  1.00  1.76           C  
ATOM    874  O   GLY A 112      18.312  -9.029   6.507  1.00  2.03           O  
ATOM    875  OXT GLY A 112      20.093  -7.832   6.078  1.00  2.49           O  
ATOM    876  H   GLY A 112      16.369  -8.541   4.711  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.845  -7.103   4.009  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      17.667  -6.537   5.196  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -5.697   0.198   4.366  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       6.982  -5.554   1.789  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  58     -16.835  -7.012  -5.428  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -16.239  -7.929  -4.434  1.00  2.39           C  
ATOM      3  C   LYS A  58     -15.701  -7.123  -3.263  1.00  2.04           C  
ATOM      4  O   LYS A  58     -15.074  -6.090  -3.466  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -15.101  -8.734  -5.072  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -14.477  -9.761  -4.137  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -13.238 -10.394  -4.748  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -12.607 -11.417  -3.812  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -13.459 -12.623  -3.645  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -17.161  -7.541  -6.263  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -17.006  -8.603  -4.079  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -15.483  -9.250  -5.939  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -14.325  -8.048  -5.386  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -14.198  -9.272  -3.215  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -15.204 -10.533  -3.933  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -13.517 -10.889  -5.666  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -12.516  -9.620  -4.960  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -11.654 -11.718  -4.223  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -12.453 -10.956  -2.848  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -13.557 -13.120  -4.556  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -14.409 -12.356  -3.306  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -13.029 -13.275  -2.954  1.00  4.42           H  
ATOM     23  N   PRO A  59     -15.966  -7.565  -2.023  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -15.425  -6.925  -0.834  1.00  1.67           C  
ATOM     25  C   PRO A  59     -13.908  -6.952  -0.829  1.00  1.61           C  
ATOM     26  O   PRO A  59     -13.277  -8.011  -0.808  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -15.983  -7.757   0.327  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -17.152  -8.475  -0.244  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -16.830  -8.696  -1.692  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -15.765  -5.903  -0.747  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -15.230  -8.447   0.676  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -16.279  -7.100   1.133  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -17.283  -9.423   0.260  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -18.041  -7.870  -0.145  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -16.308  -9.627  -1.829  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -17.723  -8.666  -2.282  1.00  2.19           H  
ATOM     37  N   TYR A  60     -13.349  -5.772  -0.861  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -11.907  -5.576  -0.803  1.00  1.39           C  
ATOM     39  C   TYR A  60     -11.584  -4.728   0.407  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.732  -3.509   0.371  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -11.393  -4.872  -2.059  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -11.602  -5.637  -3.332  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -11.088  -6.915  -3.481  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -12.330  -5.095  -4.376  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -11.292  -7.632  -4.639  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -12.543  -5.805  -5.536  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -11.952  -7.027  -5.705  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -12.229  -7.790  -6.824  1.00  2.40           O  
ATOM     49  H   TYR A  60     -13.937  -4.987  -0.932  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -11.433  -6.540  -0.704  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -11.900  -3.925  -2.163  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -10.331  -4.699  -1.953  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -10.519  -7.350  -2.670  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -12.735  -4.098  -4.272  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -10.889  -8.626  -4.732  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -13.113  -5.365  -6.335  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -12.428  -8.712  -6.599  1.00  2.62           H  
ATOM     58  N   GLY A  61     -11.162  -5.358   1.480  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -11.018  -4.638   2.710  1.00  1.20           C  
ATOM     60  C   GLY A  61      -9.603  -4.522   3.195  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.782  -5.425   3.027  1.00  1.34           O  
ATOM     62  H   GLY A  61     -10.938  -6.312   1.436  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -11.388  -3.638   2.557  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -11.616  -5.118   3.469  1.00  1.27           H  
ATOM     65  N   CYS A  62      -9.341  -3.377   3.782  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -8.060  -3.066   4.371  1.00  1.10           C  
ATOM     67  C   CYS A  62      -7.816  -3.955   5.582  1.00  1.26           C  
ATOM     68  O   CYS A  62      -8.430  -3.756   6.627  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -8.058  -1.597   4.800  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.438  -0.811   4.857  1.00  1.08           S  
ATOM     71  H   CYS A  62     -10.054  -2.704   3.816  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -7.290  -3.230   3.635  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.665  -1.031   4.114  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -8.489  -1.526   5.791  1.00  1.05           H  
ATOM     75  N   GLU A  63      -6.921  -4.927   5.444  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -6.556  -5.807   6.558  1.00  1.69           C  
ATOM     77  C   GLU A  63      -5.872  -5.016   7.671  1.00  1.64           C  
ATOM     78  O   GLU A  63      -5.594  -5.535   8.750  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -5.615  -6.902   6.069  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -6.203  -7.789   4.985  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -5.214  -8.828   4.503  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -5.157  -9.923   5.098  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -4.500  -8.560   3.516  1.00  3.94           O  
ATOM     84  H   GLU A  63      -6.505  -5.070   4.567  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -7.459  -6.256   6.943  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -4.723  -6.439   5.677  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -5.344  -7.523   6.909  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -7.073  -8.295   5.379  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -6.491  -7.171   4.148  1.00  2.95           H  
ATOM     90  N   GLU A  64      -5.609  -3.760   7.380  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -4.909  -2.864   8.270  1.00  1.59           C  
ATOM     92  C   GLU A  64      -5.861  -2.222   9.282  1.00  1.50           C  
ATOM     93  O   GLU A  64      -5.552  -2.135  10.470  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -4.226  -1.804   7.406  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -4.137  -0.431   8.036  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -3.901   0.640   6.999  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -4.904   1.162   6.458  1.00  1.37           O  
ATOM     98  OE2 GLU A  64      -2.730   0.951   6.701  1.00  1.76           O1+
ATOM     99  H   GLU A  64      -5.908  -3.416   6.520  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -4.156  -3.429   8.797  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.224  -2.135   7.183  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -4.773  -1.711   6.481  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.070  -0.225   8.543  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -3.323  -0.421   8.747  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.030  -1.796   8.818  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -7.935  -1.032   9.658  1.00  1.26           C  
ATOM    107  C   CYS A  65      -9.326  -1.651   9.654  1.00  1.24           C  
ATOM    108  O   CYS A  65     -10.147  -1.373  10.526  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.971   0.413   9.173  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -8.099   0.564   7.380  1.00  1.04           S  
ATOM    111  H   CYS A  65      -7.304  -2.016   7.905  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -7.546  -1.056  10.662  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.822   0.912   9.604  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.063   0.915   9.482  1.00  1.18           H  
ATOM    115  N   GLY A  66      -9.584  -2.483   8.656  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -10.764  -3.304   8.656  1.00  1.31           C  
ATOM    117  C   GLY A  66     -11.961  -2.680   7.958  1.00  1.22           C  
ATOM    118  O   GLY A  66     -13.105  -2.972   8.304  1.00  1.31           O  
ATOM    119  H   GLY A  66      -8.958  -2.552   7.912  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -10.515  -4.229   8.155  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -11.023  -3.518   9.680  1.00  1.42           H  
ATOM    122  N   LYS A  67     -11.709  -1.822   6.978  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -12.785  -1.278   6.152  1.00  1.06           C  
ATOM    124  C   LYS A  67     -12.772  -1.944   4.783  1.00  1.03           C  
ATOM    125  O   LYS A  67     -11.743  -1.936   4.104  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.651   0.240   5.970  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -13.057   1.067   7.182  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -11.953   1.157   8.224  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -12.308   2.172   9.297  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -11.204   2.391  10.267  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -10.786  -1.550   6.804  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -13.724  -1.496   6.638  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -11.622   0.470   5.742  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -13.267   0.542   5.137  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -13.303   2.066   6.853  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -13.929   0.614   7.634  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -11.821   0.188   8.684  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -11.034   1.461   7.740  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -12.544   3.111   8.818  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -13.178   1.815   9.830  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -11.055   1.537  10.847  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -11.437   3.187  10.898  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -10.317   2.616   9.764  1.00  2.91           H  
ATOM    144  N   SER A  68     -13.894  -2.529   4.378  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.968  -3.159   3.069  1.00  1.15           C  
ATOM    146  C   SER A  68     -14.602  -2.228   2.054  1.00  1.09           C  
ATOM    147  O   SER A  68     -15.527  -1.473   2.361  1.00  1.12           O  
ATOM    148  CB  SER A  68     -14.748  -4.468   3.108  1.00  1.30           C  
ATOM    149  OG  SER A  68     -14.570  -5.140   4.345  1.00  1.39           O  
ATOM    150  H   SER A  68     -14.680  -2.543   4.968  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.964  -3.366   2.754  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.791  -4.265   2.950  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -14.387  -5.112   2.314  1.00  1.41           H  
ATOM    154  HG  SER A  68     -13.957  -5.883   4.219  1.00  1.55           H  
ATOM    155  N   TYR A  69     -14.084  -2.294   0.850  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.568  -1.487  -0.254  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.993  -2.375  -1.410  1.00  1.19           C  
ATOM    158  O   TYR A  69     -14.434  -3.446  -1.618  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.479  -0.515  -0.707  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.250   0.624   0.252  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.505   0.448   1.406  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.777   1.876  -0.002  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.292   1.489   2.280  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.565   2.929   0.864  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.823   2.730   2.007  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.599   3.774   2.875  1.00  0.72           O  
ATOM    167  H   TYR A  69     -13.333  -2.916   0.696  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.424  -0.925   0.091  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.546  -1.044  -0.802  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.749  -0.101  -1.665  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -12.087  -0.525   1.618  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.359   2.026  -0.898  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.711   1.330   3.172  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.983   3.897   0.644  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.436   4.226   3.058  1.00  1.26           H  
ATOM    176  N   ARG A  70     -16.004  -1.929  -2.142  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -16.542  -2.702  -3.254  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.634  -2.634  -4.482  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.573  -3.589  -5.257  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.956  -2.229  -3.608  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.049  -0.740  -3.884  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -19.475  -0.303  -4.160  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.577   1.149  -4.291  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.504   1.777  -5.011  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -21.418   1.090  -5.688  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -20.515   3.099  -5.051  1.00  3.89           N  
ATOM    187  H   ARG A  70     -16.414  -1.066  -1.914  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.599  -3.730  -2.933  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.289  -2.756  -4.490  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -18.618  -2.462  -2.787  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -17.682  -0.203  -3.022  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -17.438  -0.509  -4.742  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -19.809  -0.764  -5.078  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -20.104  -0.628  -3.344  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -18.913   1.693  -3.804  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -21.420   0.083  -5.665  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -22.107   1.574  -6.233  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -19.826   3.623  -4.538  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -21.211   3.583  -5.599  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.940  -1.511  -4.684  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -14.014  -1.401  -5.803  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.578  -1.521  -5.328  1.00  1.13           C  
ATOM    203  O   LEU A  71     -12.264  -1.190  -4.182  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.166  -0.067  -6.543  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.522   0.211  -7.205  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.342  -1.055  -7.388  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -16.306   1.249  -6.426  1.00  1.92           C  
ATOM    208  H   LEU A  71     -15.056  -0.745  -4.084  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -14.224  -2.206  -6.490  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.970   0.728  -5.833  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.405  -0.029  -7.311  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.337   0.615  -8.178  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -16.559  -1.476  -6.415  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -15.783  -1.768  -7.974  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -17.268  -0.816  -7.890  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -15.731   2.161  -6.362  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -16.501   0.877  -5.433  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -17.239   1.445  -6.927  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.705  -1.978  -6.213  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -10.277  -1.988  -5.937  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.760  -0.564  -5.799  1.00  1.02           C  
ATOM    222  O   ILE A  72      -9.095  -0.235  -4.824  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.488  -2.738  -7.038  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -9.701  -4.243  -6.895  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -8.003  -2.412  -6.969  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -9.036  -4.826  -5.665  1.00  1.59           C  
ATOM    227  H   ILE A  72     -12.035  -2.331  -7.073  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -10.125  -2.506  -5.001  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -9.859  -2.417  -7.997  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -10.759  -4.439  -6.821  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -9.304  -4.749  -7.764  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.475  -2.985  -7.716  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.625  -2.661  -5.988  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.860  -1.359  -7.153  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -9.428  -4.341  -4.783  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -7.970  -4.663  -5.723  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -9.239  -5.885  -5.615  1.00  1.72           H  
ATOM    238  N   SER A  73     -10.105   0.286  -6.763  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.674   1.679  -6.755  1.00  0.93           C  
ATOM    240  C   SER A  73     -10.198   2.410  -5.522  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.592   3.371  -5.049  1.00  0.68           O  
ATOM    242  CB  SER A  73     -10.149   2.376  -8.027  1.00  1.04           C  
ATOM    243  OG  SER A  73      -9.806   1.619  -9.176  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.650  -0.038  -7.511  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.598   1.689  -6.724  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -11.222   2.490  -7.995  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.685   3.348  -8.099  1.00  1.30           H  
ATOM    248  HG  SER A  73     -10.161   2.052  -9.961  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.324   1.943  -5.014  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.892   2.440  -3.782  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.953   2.230  -2.613  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.568   3.169  -1.916  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.198   1.696  -3.513  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.451   2.532  -3.617  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.668   1.745  -3.157  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.244   3.757  -2.786  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.800   1.241  -5.489  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.078   3.490  -3.889  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.277   0.879  -4.216  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.149   1.290  -2.513  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.602   2.835  -4.642  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.796   0.874  -3.789  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -16.548   2.368  -3.222  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.528   1.426  -2.136  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.842   3.452  -1.833  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -15.183   4.266  -2.648  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.537   4.399  -3.284  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.591   0.991  -2.427  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.724   0.582  -1.348  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.318   1.076  -1.614  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.517   1.289  -0.702  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.754  -0.931  -1.272  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.594  -1.580  -0.547  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.757  -1.464   0.960  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.494  -3.012  -0.997  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.899   0.315  -3.063  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.092   1.001  -0.425  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.670  -1.226  -0.774  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.773  -1.317  -2.285  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.680  -1.077  -0.824  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -7.927  -1.949   1.452  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -9.681  -1.935   1.259  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.779  -0.420   1.236  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -9.451  -3.497  -0.846  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -7.730  -3.521  -0.432  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -8.247  -3.027  -2.050  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.048   1.280  -2.882  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.758   1.759  -3.326  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.580   3.194  -2.885  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.506   3.596  -2.440  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.662   1.662  -4.843  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.309   1.172  -5.307  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.422   1.961  -5.629  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -5.143  -0.143  -5.327  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.749   1.097  -3.548  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.991   1.147  -2.875  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.415   0.975  -5.199  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.841   2.642  -5.270  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.903  -0.713  -5.040  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.282  -0.500  -5.629  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.657   3.963  -2.984  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.643   5.342  -2.569  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.815   5.450  -1.068  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.475   6.463  -0.459  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.733   6.099  -3.310  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.271   6.835  -4.561  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.715   8.184  -4.169  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.221   6.032  -5.312  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.497   3.592  -3.348  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.682   5.750  -2.834  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.495   5.395  -3.601  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.164   6.817  -2.631  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.113   6.985  -5.218  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -8.478   8.738  -3.649  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -7.409   8.722  -5.051  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -6.867   8.039  -3.517  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -6.371   5.863  -4.668  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.905   6.580  -6.187  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -7.639   5.084  -5.612  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.341   4.391  -0.485  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.396   4.260   0.957  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.978   4.124   1.494  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.588   4.797   2.447  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.246   3.042   1.348  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.133   2.649   2.792  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.960   3.113   3.788  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.251   1.814   3.395  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.565   2.565   4.940  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.525   1.765   4.755  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.703   3.675  -1.045  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.843   5.157   1.360  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.288   3.259   1.145  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.935   2.193   0.748  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.728   3.725   3.669  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.464   1.260   2.907  1.00  0.70           H  
ATOM    336  HE1 HIS A  78     -10.035   2.747   5.896  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.204   3.263   0.846  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.831   3.018   1.240  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.980   4.234   0.908  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.100   4.621   1.677  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.313   1.774   0.527  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.928   1.332   0.961  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -2.547   0.038   0.270  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.459  -1.105   0.686  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -2.890  -1.889   1.814  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.569   2.782   0.064  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.811   2.853   2.307  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -4.997   0.957   0.713  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.286   1.970  -0.536  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.212   2.100   0.700  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.923   1.177   2.032  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.625   0.176  -0.799  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -1.529  -0.213   0.530  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.407  -0.691   0.995  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -3.614  -1.755  -0.159  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -3.497  -2.705   2.029  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -2.812  -1.292   2.670  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -1.938  -2.235   1.563  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.270   4.844  -0.239  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.635   6.095  -0.625  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.915   7.175   0.415  1.00  0.69           C  
ATOM    362  O   LYS A  80      -3.037   7.967   0.742  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.127   6.539  -2.014  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.788   7.982  -2.371  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -4.024   8.269  -3.842  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.876   7.746  -4.677  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.075   7.976  -6.131  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.922   4.431  -0.850  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.569   5.925  -0.670  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.681   5.896  -2.760  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.200   6.425  -2.055  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.406   8.638  -1.792  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.749   8.168  -2.138  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.937   7.786  -4.154  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.107   9.336  -3.986  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.970   8.245  -4.360  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.780   6.688  -4.494  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -3.809   7.332  -6.501  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.186   7.801  -6.646  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.377   8.960  -6.305  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.128   7.177   0.958  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.530   8.199   1.921  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.738   8.101   3.230  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.513   9.110   3.901  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.031   8.098   2.200  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.593   9.230   3.052  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -7.347  10.600   2.431  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -6.013  11.115   2.742  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -5.444  12.154   2.128  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -6.053  12.742   1.106  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -4.257  12.593   2.532  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.780   6.480   0.690  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.332   9.163   1.476  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.554   8.093   1.258  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.223   7.165   2.710  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -8.656   9.085   3.167  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.120   9.198   4.021  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -7.449  10.519   1.358  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -8.087  11.290   2.809  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -5.522  10.673   3.472  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -6.945  12.407   0.783  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -5.625  13.535   0.651  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -3.785  12.147   3.304  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -3.821  13.375   2.067  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.305   6.901   3.593  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.557   6.717   4.834  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.187   7.391   4.760  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.823   8.173   5.638  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.392   5.231   5.161  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.622   4.579   5.677  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.010   4.597   6.994  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.547   3.848   5.023  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.132   3.888   7.099  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.508   3.410   5.928  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.486   6.127   3.017  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.124   7.183   5.626  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.111   4.702   4.273  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.624   5.115   5.898  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.535   5.038   7.735  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.544   3.630   3.967  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -6.653   3.714   8.016  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.442   7.114   3.699  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.104   7.670   3.547  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.131   8.977   2.752  1.00  0.72           C  
ATOM    425  O   SER A  83       0.902   9.453   2.277  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.816   6.649   2.869  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.888   5.449   3.624  1.00  1.45           O  
ATOM    428  H   SER A  83      -1.798   6.522   3.003  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.279   7.877   4.536  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.434   6.420   1.885  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.809   7.066   2.781  1.00  1.15           H  
ATOM    432  HG  SER A  83       1.068   4.708   3.031  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.319   9.555   2.605  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.454  10.805   1.879  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.582  10.584   0.389  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.449  11.167  -0.265  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.111   9.123   2.982  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.335  11.322   2.232  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.587  11.419   2.068  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.707   9.753  -0.148  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.747   9.383  -1.535  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.077   8.030  -1.703  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.823   7.668  -0.946  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.025  10.432  -2.373  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.450  10.506  -2.048  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.925  11.907  -1.729  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.444  12.484  -0.736  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       2.780  12.436  -2.470  1.00  1.67           O1+
ATOM    449  H   GLU A  85       0.004   9.378   0.408  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.780   9.317  -1.846  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.138  10.187  -3.419  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.466  11.400  -2.182  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.645   9.871  -1.195  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       2.003  10.138  -2.898  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.528   7.282  -2.681  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.068   6.000  -2.992  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.027   6.145  -4.151  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.638   6.061  -5.316  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -1.003   4.971  -3.306  1.00  0.78           C  
ATOM    460  H   ALA A  86      -1.278   7.603  -3.209  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.621   5.669  -2.127  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.649   4.850  -2.450  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.530   4.030  -3.541  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.582   5.305  -4.153  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.276   6.403  -3.823  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.294   6.600  -4.828  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.875   5.284  -5.294  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.385   4.663  -6.238  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.393   7.486  -4.272  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.890   8.820  -3.836  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.287   9.572  -5.008  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.084  10.994  -4.740  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       2.835  11.901  -5.685  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       2.695  11.527  -6.952  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       2.702  13.177  -5.359  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.518   6.480  -2.877  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.840   7.096  -5.657  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.836   7.010  -3.413  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.146   7.634  -5.031  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.132   8.668  -3.079  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.711   9.365  -3.430  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       3.946   9.471  -5.852  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.329   9.120  -5.243  1.00  1.04           H  
ATOM    484  HE  ARG A  87       3.151  11.298  -3.799  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       2.768  10.558  -7.208  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       2.524  12.215  -7.662  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       2.789  13.465  -4.401  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       2.518  13.866  -6.074  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.921   4.878  -4.622  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.585   3.627  -4.909  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.908   2.509  -4.157  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.373   2.734  -3.082  1.00  0.52           O  
ATOM    493  CB  TYR A  88       7.035   3.684  -4.453  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.850   4.798  -5.058  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.688   6.109  -4.633  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.784   4.540  -6.047  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.431   7.132  -5.178  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.535   5.558  -6.599  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.354   6.855  -6.161  1.00  0.70           C  
ATOM    500  OH  TYR A  88      10.094   7.877  -6.711  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.265   5.448  -3.900  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.541   3.439  -5.971  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       7.058   3.804  -3.381  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.506   2.750  -4.709  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.963   6.322  -3.861  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.924   3.522  -6.381  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.287   8.141  -4.831  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.260   5.334  -7.365  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.470   8.414  -6.002  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.934   1.313  -4.704  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.516   0.163  -3.946  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.608  -0.877  -3.959  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.383  -0.979  -4.912  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.220  -0.448  -4.474  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.353  -1.221  -5.773  1.00  1.30           C  
ATOM    516  CD  ARG A  89       1.989  -1.675  -6.251  1.00  1.17           C  
ATOM    517  NE  ARG A  89       2.054  -2.518  -7.442  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       0.980  -3.001  -8.068  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -0.241  -2.693  -7.643  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       1.128  -3.779  -9.127  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.244   1.200  -5.624  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.354   0.489  -2.923  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.832  -1.126  -3.724  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.508   0.347  -4.625  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       3.804  -0.590  -6.524  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       3.970  -2.091  -5.601  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.514  -2.228  -5.453  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.404  -0.796  -6.475  1.00  1.38           H  
ATOM    529  HE  ARG A  89       2.948  -2.742  -7.791  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.365  -2.089  -6.845  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -1.049  -3.059  -8.118  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       2.053  -4.007  -9.461  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       0.326  -4.146  -9.601  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.672  -1.615  -2.876  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.558  -2.751  -2.768  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.268  -3.692  -3.913  1.00  0.82           C  
ATOM    537  O   CYS A  90       5.142  -4.179  -4.047  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.311  -3.451  -1.443  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.413  -4.816  -1.035  1.00  0.91           S  
ATOM    540  H   CYS A  90       5.091  -1.377  -2.119  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.582  -2.406  -2.823  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.393  -2.739  -0.653  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       5.310  -3.837  -1.454  1.00  0.88           H  
ATOM    544  N   GLU A  91       7.275  -3.948  -4.724  1.00  0.87           N  
ATOM    545  CA  GLU A  91       7.122  -4.786  -5.904  1.00  0.99           C  
ATOM    546  C   GLU A  91       6.843  -6.236  -5.522  1.00  1.05           C  
ATOM    547  O   GLU A  91       6.796  -7.120  -6.381  1.00  1.17           O  
ATOM    548  CB  GLU A  91       8.370  -4.693  -6.774  1.00  1.06           C  
ATOM    549  CG  GLU A  91       9.633  -4.977  -6.009  1.00  1.09           C  
ATOM    550  CD  GLU A  91      10.884  -4.656  -6.797  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      11.224  -3.461  -6.918  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      11.534  -5.595  -7.300  1.00  1.60           O1+
ATOM    553  H   GLU A  91       8.153  -3.563  -4.524  1.00  0.85           H  
ATOM    554  HA  GLU A  91       6.290  -4.411  -6.459  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       8.294  -5.411  -7.574  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       8.439  -3.695  -7.188  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.616  -4.382  -5.122  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       9.645  -6.022  -5.744  1.00  1.18           H  
ATOM    559  N   ASP A  92       6.656  -6.477  -4.235  1.00  1.01           N  
ATOM    560  CA  ASP A  92       6.414  -7.814  -3.754  1.00  1.10           C  
ATOM    561  C   ASP A  92       5.073  -7.926  -3.022  1.00  1.14           C  
ATOM    562  O   ASP A  92       4.366  -8.919  -3.192  1.00  1.26           O  
ATOM    563  CB  ASP A  92       7.569  -8.258  -2.852  1.00  1.11           C  
ATOM    564  CG  ASP A  92       7.136  -8.508  -1.428  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       6.900  -7.521  -0.696  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       7.044  -9.693  -1.030  1.00  2.13           O  
ATOM    567  H   ASP A  92       6.675  -5.733  -3.594  1.00  0.94           H  
ATOM    568  HA  ASP A  92       6.386  -8.465  -4.615  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       7.991  -9.173  -3.243  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       8.328  -7.490  -2.850  1.00  1.31           H  
ATOM    571  N   CYS A  93       4.707  -6.931  -2.201  1.00  1.07           N  
ATOM    572  CA  CYS A  93       3.544  -7.096  -1.358  1.00  1.13           C  
ATOM    573  C   CYS A  93       2.609  -5.888  -1.451  1.00  1.09           C  
ATOM    574  O   CYS A  93       1.548  -5.853  -0.828  1.00  1.15           O  
ATOM    575  CB  CYS A  93       3.990  -7.385   0.080  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.446  -5.944   1.062  1.00  1.03           S  
ATOM    577  H   CYS A  93       5.217  -6.091  -2.160  1.00  0.99           H  
ATOM    578  HA  CYS A  93       3.015  -7.958  -1.728  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       3.199  -7.881   0.594  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       4.855  -8.039   0.049  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.023  -4.896  -2.234  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.167  -3.776  -2.569  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.996  -2.778  -1.439  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.912  -2.244  -1.222  1.00  0.97           O  
ATOM    585  H   GLY A  94       3.927  -4.923  -2.597  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.618  -3.267  -3.408  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.195  -4.148  -2.864  1.00  1.06           H  
ATOM    588  N   LYS A  95       3.069  -2.545  -0.715  1.00  0.88           N  
ATOM    589  CA  LYS A  95       3.138  -1.521   0.284  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.449  -0.180  -0.357  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.431  -0.058  -1.074  1.00  0.67           O  
ATOM    592  CB  LYS A  95       4.235  -1.915   1.248  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.749  -2.733   2.400  1.00  0.91           C  
ATOM    594  CD  LYS A  95       3.242  -1.793   3.451  1.00  1.08           C  
ATOM    595  CE  LYS A  95       2.255  -2.439   4.414  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       1.080  -3.019   3.715  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.848  -3.095  -0.835  1.00  0.88           H  
ATOM    598  HA  LYS A  95       2.194  -1.472   0.803  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.972  -2.486   0.720  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       4.685  -1.027   1.633  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.952  -3.374   2.059  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       4.567  -3.319   2.795  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       4.084  -1.420   4.015  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       2.772  -0.980   2.934  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       2.764  -3.225   4.954  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       1.916  -1.690   5.112  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       0.299  -3.160   4.392  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       1.330  -3.942   3.298  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       0.758  -2.382   2.956  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.626   0.818  -0.097  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.778   2.111  -0.748  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.652   3.040   0.077  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.400   3.260   1.264  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.416   2.765  -1.003  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.570   2.132  -2.114  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.332   2.116  -3.422  1.00  0.79           C  
ATOM    617  CD2 LEU A  96       0.151   0.725  -1.742  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.909   0.694   0.563  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.263   1.940  -1.700  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.852   2.717  -0.085  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.584   3.807  -1.257  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.323   2.721  -2.256  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       0.733   1.641  -4.184  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       2.252   1.562  -3.288  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.561   3.129  -3.720  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.463   0.753  -0.855  1.00  1.36           H  
ATOM    627 HD22 LEU A  96       1.036   0.134  -1.550  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.406   0.287  -2.556  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.687   3.562  -0.561  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.590   4.507   0.081  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.704   5.769  -0.747  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.636   5.734  -1.974  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.981   3.899   0.291  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.941   2.663   1.142  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.622   1.437   0.586  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       7.192   2.731   2.503  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.553   0.304   1.367  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.123   1.599   3.290  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.801   0.384   2.720  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.846   3.298  -1.502  1.00  0.48           H  
ATOM    641  HA  PHE A  97       5.170   4.763   1.043  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.414   3.646  -0.669  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.613   4.627   0.780  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.431   1.374  -0.477  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.443   3.682   2.950  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.289  -0.649   0.922  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.321   1.662   4.350  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.746  -0.509   3.328  1.00  0.68           H  
ATOM    649  N   THR A  98       5.879   6.883  -0.068  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.994   8.166  -0.725  1.00  0.49           C  
ATOM    651  C   THR A  98       7.456   8.527  -0.913  1.00  0.51           C  
ATOM    652  O   THR A  98       7.804   9.653  -1.275  1.00  0.60           O  
ATOM    653  CB  THR A  98       5.270   9.232   0.100  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.821   9.273   1.424  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.797   8.887   0.167  1.00  0.61           C  
ATOM    656  H   THR A  98       5.921   6.850   0.912  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.518   8.097  -1.693  1.00  0.51           H  
ATOM    658  HB  THR A  98       5.387  10.194  -0.375  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.155   9.606   2.045  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.375   8.921  -0.828  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.284   9.589   0.806  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.690   7.883   0.567  1.00  1.04           H  
ATOM    663  N   THR A  99       8.304   7.550  -0.653  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.722   7.684  -0.826  1.00  0.56           C  
ATOM    665  C   THR A  99      10.291   6.339  -1.255  1.00  0.50           C  
ATOM    666  O   THR A  99      10.024   5.320  -0.619  1.00  0.45           O  
ATOM    667  CB  THR A  99      10.369   8.138   0.490  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.955   9.469   0.808  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.874   8.064   0.398  1.00  0.70           C  
ATOM    670  H   THR A  99       7.958   6.698  -0.322  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.914   8.424  -1.590  1.00  0.62           H  
ATOM    672  HB  THR A  99      10.041   7.474   1.279  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.361   9.794   0.119  1.00  1.11           H  
ATOM    674 HG21 THR A  99      12.148   7.092   0.013  1.00  1.08           H  
ATOM    675 HG22 THR A  99      12.303   8.197   1.379  1.00  1.24           H  
ATOM    676 HG23 THR A  99      12.234   8.831  -0.267  1.00  1.34           H  
ATOM    677  N   SER A 100      11.063   6.344  -2.330  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.589   5.122  -2.912  1.00  0.53           C  
ATOM    679  C   SER A 100      12.621   4.474  -1.999  1.00  0.54           C  
ATOM    680  O   SER A 100      12.786   3.261  -2.009  1.00  0.52           O  
ATOM    681  CB  SER A 100      12.184   5.412  -4.289  1.00  0.62           C  
ATOM    682  OG  SER A 100      13.076   6.512  -4.236  1.00  0.74           O  
ATOM    683  H   SER A 100      11.290   7.201  -2.748  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.761   4.437  -3.031  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.723   4.541  -4.639  1.00  0.61           H  
ATOM    686  HB3 SER A 100      11.386   5.648  -4.981  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.505   6.620  -5.100  1.00  0.98           H  
ATOM    688  N   GLY A 101      13.306   5.284  -1.205  1.00  0.62           N  
ATOM    689  CA  GLY A 101      14.258   4.748  -0.254  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.592   4.158   0.968  1.00  0.66           C  
ATOM    691  O   GLY A 101      14.065   3.157   1.504  1.00  0.71           O  
ATOM    692  H   GLY A 101      13.189   6.257  -1.286  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.835   3.975  -0.739  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.921   5.525   0.055  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.492   4.766   1.413  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.698   4.188   2.492  1.00  0.63           C  
ATOM    697  C   ASN A 102      11.108   2.914   1.994  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.993   1.924   2.714  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.553   5.099   2.912  1.00  0.65           C  
ATOM    700  CG  ASN A 102      11.018   6.345   3.641  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      12.079   6.355   4.262  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      10.221   7.400   3.586  1.00  1.25           N  
ATOM    703  H   ASN A 102      12.198   5.602   0.998  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.342   3.983   3.334  1.00  0.72           H  
ATOM    705  HB2 ASN A 102      10.010   5.397   2.025  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.889   4.543   3.553  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       9.384   7.323   3.084  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      10.503   8.218   4.049  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.740   2.965   0.733  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.197   1.838   0.065  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.234   0.739   0.037  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.987  -0.382   0.470  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.819   2.256  -1.339  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.674   1.134  -2.345  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.442   0.305  -2.050  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.621   1.743  -3.718  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.860   3.803   0.224  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.323   1.525   0.606  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.874   2.786  -1.287  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.576   2.939  -1.703  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.537   0.489  -2.293  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.437  -0.572  -2.684  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.555   0.906  -2.240  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.463  -0.001  -1.011  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       9.268   1.013  -4.430  1.00  1.05           H  
ATOM    726 HD22 LEU A 103      10.608   2.078  -3.995  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       8.951   2.587  -3.694  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.410   1.117  -0.442  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.555   0.247  -0.559  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.861  -0.454   0.757  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.107  -1.652   0.772  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.730   1.092  -1.017  1.00  0.68           C  
ATOM    733  CG  LYS A 104      16.000   0.312  -1.240  1.00  1.14           C  
ATOM    734  CD  LYS A 104      17.016   1.130  -2.013  1.00  1.29           C  
ATOM    735  CE  LYS A 104      17.444   2.381  -1.262  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      18.453   3.164  -2.022  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.512   2.041  -0.750  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.341  -0.495  -1.312  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.460   1.580  -1.943  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.922   1.849  -0.271  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.414   0.048  -0.278  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      15.766  -0.584  -1.801  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      17.884   0.521  -2.200  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      16.570   1.426  -2.951  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      16.576   3.000  -1.094  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      17.867   2.089  -0.310  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      18.070   3.445  -2.950  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      19.311   2.589  -2.175  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      18.717   4.020  -1.495  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.828   0.289   1.859  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.022  -0.303   3.178  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.078  -1.486   3.361  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.492  -2.569   3.767  1.00  0.87           O  
ATOM    754  CB  ARG A 105      13.763   0.729   4.282  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.758   1.879   4.327  1.00  1.17           C  
ATOM    756  CD  ARG A 105      16.097   1.437   4.897  1.00  1.74           C  
ATOM    757  NE  ARG A 105      17.140   1.368   3.878  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      18.235   0.617   3.980  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      18.441  -0.132   5.057  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      19.133   0.632   3.004  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.668   1.258   1.785  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.042  -0.653   3.238  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      12.777   1.147   4.139  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      13.789   0.226   5.237  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      14.911   2.247   3.322  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.353   2.666   4.946  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      16.398   2.140   5.660  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.976   0.459   5.340  1.00  2.11           H  
ATOM    769  HE  ARG A 105      17.022   1.928   3.074  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      17.769  -0.135   5.812  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      19.270  -0.701   5.133  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      18.990   1.208   2.195  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      19.961   0.060   3.065  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.817  -1.268   3.010  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.782  -2.291   3.121  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.951  -3.398   2.067  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.407  -4.484   2.205  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.401  -1.642   2.979  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.269  -2.616   3.003  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.668  -3.095   4.146  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.648  -3.220   1.971  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.725  -3.965   3.778  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.670  -4.079   2.459  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.570  -0.380   2.662  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.857  -2.735   4.104  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.252  -0.940   3.781  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.363  -1.115   2.032  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       7.889  -2.838   5.074  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.873  -3.065   0.932  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.090  -4.504   4.467  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.714  -3.129   1.024  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.913  -4.088  -0.039  1.00  0.72           C  
ATOM    793  C   GLN A 107      13.029  -5.010   0.384  1.00  0.81           C  
ATOM    794  O   GLN A 107      13.102  -6.175   0.000  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.304  -3.368  -1.329  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.377  -2.246  -1.712  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.481  -2.614  -2.865  1.00  0.86           C  
ATOM    798  OE1 GLN A 107       9.393  -3.151  -2.696  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      10.955  -2.324  -4.051  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.194  -2.294   0.988  1.00  0.65           H  
ATOM    801  HA  GLN A 107      11.000  -4.644  -0.181  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.288  -2.946  -1.209  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.314  -4.082  -2.140  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.777  -1.978  -0.857  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.980  -1.400  -2.002  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      11.843  -1.898  -4.089  1.00  1.44           H  
ATOM    807 HE22 GLN A 107      10.416  -2.547  -4.841  1.00  1.25           H  
ATOM    808  N   LEU A 108      13.887  -4.447   1.215  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.042  -5.138   1.730  1.00  0.94           C  
ATOM    810  C   LEU A 108      14.629  -6.101   2.781  1.00  1.04           C  
ATOM    811  O   LEU A 108      15.167  -7.173   2.852  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.053  -4.167   2.324  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.950  -3.419   1.338  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.389  -3.477  -0.063  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.113  -1.984   1.789  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.724  -3.527   1.503  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.499  -5.686   0.932  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.502  -3.437   2.901  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.690  -4.725   2.992  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.926  -3.881   1.328  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      16.297  -4.509  -0.361  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      17.050  -2.960  -0.740  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      15.411  -3.009  -0.076  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.762  -1.463   1.102  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.545  -1.967   2.779  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      16.142  -1.505   1.807  1.00  1.43           H  
ATOM    827  N   VAL A 109      13.640  -5.735   3.569  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.230  -6.569   4.670  1.00  1.12           C  
ATOM    829  C   VAL A 109      12.761  -7.916   4.150  1.00  1.17           C  
ATOM    830  O   VAL A 109      12.799  -8.917   4.861  1.00  1.27           O  
ATOM    831  CB  VAL A 109      12.098  -5.919   5.478  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      12.435  -4.489   5.818  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      10.807  -5.977   4.703  1.00  1.07           C  
ATOM    834  H   VAL A 109      13.163  -4.896   3.399  1.00  0.96           H  
ATOM    835  HA  VAL A 109      14.084  -6.713   5.312  1.00  1.19           H  
ATOM    836  HB  VAL A 109      11.973  -6.467   6.389  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      12.501  -3.920   4.902  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      13.380  -4.453   6.339  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      11.659  -4.076   6.442  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      10.035  -5.449   5.237  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      10.518  -7.008   4.563  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      10.966  -5.514   3.736  1.00  1.42           H  
ATOM    843  N   HIS A 110      12.340  -7.932   2.889  1.00  1.10           N  
ATOM    844  CA  HIS A 110      11.850  -9.166   2.284  1.00  1.16           C  
ATOM    845  C   HIS A 110      12.991 -10.120   1.900  1.00  1.22           C  
ATOM    846  O   HIS A 110      12.750 -11.266   1.519  1.00  1.32           O  
ATOM    847  CB  HIS A 110      10.988  -8.847   1.073  1.00  1.12           C  
ATOM    848  CG  HIS A 110       9.638  -8.336   1.417  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.524  -9.124   1.580  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       9.232  -7.068   1.582  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.489  -8.309   1.825  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       7.871  -7.050   1.834  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.342  -7.075   2.354  1.00  1.02           H  
ATOM    854  HA  HIS A 110      11.234  -9.662   3.020  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      11.470  -8.082   0.495  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      10.868  -9.722   0.475  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       8.488 -10.104   1.516  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       9.869  -6.199   1.543  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.475  -8.638   1.957  1.00  1.20           H  
ATOM    860  N   SER A 111      14.229  -9.653   2.022  1.00  1.20           N  
ATOM    861  CA  SER A 111      15.400 -10.482   1.744  1.00  1.29           C  
ATOM    862  C   SER A 111      16.611  -9.902   2.475  1.00  1.31           C  
ATOM    863  O   SER A 111      17.760 -10.041   2.050  1.00  1.57           O  
ATOM    864  CB  SER A 111      15.653 -10.549   0.234  1.00  1.33           C  
ATOM    865  OG  SER A 111      16.655 -11.501  -0.088  1.00  1.93           O  
ATOM    866  H   SER A 111      14.361  -8.720   2.307  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.205 -11.475   2.119  1.00  1.38           H  
ATOM    868  HB2 SER A 111      14.739 -10.828  -0.268  1.00  1.73           H  
ATOM    869  HB3 SER A 111      15.971  -9.578  -0.116  1.00  1.62           H  
ATOM    870  HG  SER A 111      17.436 -11.037  -0.425  1.00  2.37           H  
ATOM    871  N   GLY A 112      16.319  -9.234   3.574  1.00  1.29           N  
ATOM    872  CA  GLY A 112      17.316  -8.511   4.328  1.00  1.32           C  
ATOM    873  C   GLY A 112      17.042  -8.582   5.813  1.00  1.76           C  
ATOM    874  O   GLY A 112      16.397  -9.554   6.253  1.00  2.03           O  
ATOM    875  OXT GLY A 112      17.436  -7.649   6.541  1.00  2.49           O  
ATOM    876  H   GLY A 112      15.388  -9.203   3.869  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.292  -8.917   4.119  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      17.282  -7.466   4.021  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.706   1.316   5.753  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       6.733  -5.603   1.028  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  58     -14.690  -7.007  -6.902  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -14.353  -7.951  -5.814  1.00  2.39           C  
ATOM      3  C   LYS A  58     -14.242  -7.220  -4.484  1.00  2.04           C  
ATOM      4  O   LYS A  58     -13.495  -6.250  -4.363  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -13.041  -8.682  -6.109  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -13.111  -9.609  -7.310  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -11.870 -10.481  -7.425  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -10.617  -9.654  -7.659  1.00  3.80           C  
ATOM      9  NZ  LYS A  58      -9.395 -10.503  -7.700  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -15.619  -6.566  -6.717  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -15.151  -8.676  -5.743  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -12.269  -7.950  -6.291  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -12.769  -9.270  -5.245  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -13.976 -10.248  -7.208  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -13.206  -9.015  -8.205  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -11.751 -11.042  -6.510  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -12.000 -11.163  -8.252  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -10.715  -9.134  -8.603  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -10.519  -8.934  -6.861  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58      -9.229 -10.941  -6.767  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58      -8.564  -9.923  -7.946  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58      -9.503 -11.258  -8.415  1.00  4.42           H  
ATOM     23  N   PRO A  59     -15.007  -7.670  -3.481  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -14.944  -7.137  -2.129  1.00  1.67           C  
ATOM     25  C   PRO A  59     -13.558  -7.287  -1.537  1.00  1.61           C  
ATOM     26  O   PRO A  59     -13.033  -8.395  -1.387  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -15.952  -7.979  -1.344  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -16.854  -8.549  -2.374  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -16.007  -8.726  -3.598  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -15.236  -6.098  -2.099  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -15.431  -8.756  -0.803  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -16.491  -7.349  -0.651  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -17.239  -9.501  -2.042  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -17.665  -7.864  -2.576  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -15.537  -9.693  -3.597  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -16.594  -8.585  -4.483  1.00  2.19           H  
ATOM     37  N   TYR A  60     -12.992  -6.157  -1.211  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -11.692  -6.080  -0.580  1.00  1.39           C  
ATOM     39  C   TYR A  60     -11.844  -5.286   0.685  1.00  1.25           C  
ATOM     40  O   TYR A  60     -12.883  -4.682   0.898  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -10.661  -5.377  -1.463  1.00  1.39           C  
ATOM     42  CG  TYR A  60      -9.839  -6.275  -2.343  1.00  1.62           C  
ATOM     43  CD1 TYR A  60      -9.994  -7.644  -2.260  1.00  1.73           C  
ATOM     44  CD2 TYR A  60      -8.943  -5.767  -3.264  1.00  1.85           C  
ATOM     45  CE1 TYR A  60      -9.278  -8.494  -3.065  1.00  1.95           C  
ATOM     46  CE2 TYR A  60      -8.221  -6.610  -4.085  1.00  2.13           C  
ATOM     47  CZ  TYR A  60      -8.250  -7.884  -3.943  1.00  2.13           C  
ATOM     48  OH  TYR A  60      -7.679  -8.824  -4.798  1.00  2.40           O  
ATOM     49  H   TYR A  60     -13.494  -5.326  -1.366  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -11.358  -7.080  -0.344  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -11.160  -4.668  -2.102  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -9.979  -4.852  -0.824  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -10.692  -8.048  -1.539  1.00  1.74           H  
ATOM     54  HD2 TYR A  60      -8.812  -4.698  -3.336  1.00  1.88           H  
ATOM     55  HE1 TYR A  60      -9.415  -9.557  -2.972  1.00  2.06           H  
ATOM     56  HE2 TYR A  60      -7.529  -6.197  -4.799  1.00  2.40           H  
ATOM     57  HH  TYR A  60      -6.803  -8.450  -4.963  1.00  2.62           H  
ATOM     58  N   GLY A  61     -10.827  -5.261   1.512  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -10.892  -4.440   2.688  1.00  1.20           C  
ATOM     60  C   GLY A  61      -9.531  -4.098   3.230  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.563  -4.834   3.030  1.00  1.34           O  
ATOM     62  H   GLY A  61     -10.032  -5.813   1.332  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -11.397  -3.518   2.431  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -11.464  -4.954   3.444  1.00  1.27           H  
ATOM     65  N   CYS A  62      -9.463  -2.966   3.902  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -8.226  -2.477   4.465  1.00  1.10           C  
ATOM     67  C   CYS A  62      -7.731  -3.422   5.549  1.00  1.26           C  
ATOM     68  O   CYS A  62      -8.351  -3.549   6.600  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -8.445  -1.084   5.045  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.932  -0.147   5.328  1.00  1.08           S  
ATOM     71  H   CYS A  62     -10.285  -2.437   4.020  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -7.492  -2.424   3.679  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -9.061  -0.512   4.366  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -8.952  -1.178   5.998  1.00  1.05           H  
ATOM     75  N   GLU A  63      -6.607  -4.071   5.277  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -5.990  -5.025   6.198  1.00  1.69           C  
ATOM     77  C   GLU A  63      -5.612  -4.355   7.522  1.00  1.64           C  
ATOM     78  O   GLU A  63      -5.340  -5.015   8.527  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -4.750  -5.603   5.514  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -4.030  -6.677   6.303  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -2.846  -7.231   5.545  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -1.920  -6.455   5.236  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -2.839  -8.441   5.242  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -6.173  -3.912   4.410  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -6.693  -5.821   6.389  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -5.045  -6.024   4.568  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -4.052  -4.798   5.330  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -3.683  -6.254   7.234  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -4.720  -7.482   6.505  1.00  2.95           H  
ATOM     90  N   GLU A  64      -5.622  -3.036   7.510  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -5.195  -2.242   8.643  1.00  1.59           C  
ATOM     92  C   GLU A  64      -6.363  -1.867   9.561  1.00  1.50           C  
ATOM     93  O   GLU A  64      -6.291  -2.056  10.775  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -4.511  -0.985   8.115  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -4.759   0.250   8.953  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -4.900   1.483   8.099  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -5.960   1.627   7.443  1.00  1.37           O  
ATOM     98  OE2 GLU A  64      -3.971   2.304   8.071  1.00  1.76           O1+
ATOM     99  H   GLU A  64      -5.929  -2.575   6.704  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -4.479  -2.820   9.203  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.448  -1.161   8.080  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -4.867  -0.791   7.115  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.676   0.108   9.509  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -3.935   0.385   9.635  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.446  -1.361   8.980  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -8.496  -0.737   9.762  1.00  1.26           C  
ATOM    107  C   CYS A  65      -9.780  -1.533   9.619  1.00  1.24           C  
ATOM    108  O   CYS A  65     -10.694  -1.426  10.433  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -8.675   0.712   9.307  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -9.105   0.894   7.562  1.00  1.04           S  
ATOM    111  H   CYS A  65      -7.569  -1.450   8.019  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -8.189  -0.748  10.797  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -9.454   1.176   9.885  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.746   1.247   9.469  1.00  1.18           H  
ATOM    115  N   GLY A  66      -9.833  -2.323   8.558  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -10.845  -3.335   8.430  1.00  1.31           C  
ATOM    117  C   GLY A  66     -12.099  -2.881   7.707  1.00  1.22           C  
ATOM    118  O   GLY A  66     -13.152  -3.507   7.833  1.00  1.31           O  
ATOM    119  H   GLY A  66      -9.166  -2.225   7.853  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -10.412  -4.158   7.884  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -11.110  -3.670   9.420  1.00  1.42           H  
ATOM    122  N   LYS A  67     -11.997  -1.804   6.950  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -13.123  -1.335   6.152  1.00  1.06           C  
ATOM    124  C   LYS A  67     -13.037  -1.915   4.742  1.00  1.03           C  
ATOM    125  O   LYS A  67     -11.991  -1.821   4.095  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -13.157   0.199   6.086  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -13.586   0.886   7.380  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.534   0.761   8.474  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -12.905   1.562   9.711  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -14.176   1.098  10.327  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -11.151  -1.314   6.926  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -14.029  -1.689   6.620  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -12.168   0.554   5.834  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -13.841   0.495   5.306  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -13.752   1.932   7.178  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -14.506   0.438   7.725  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -12.437  -0.279   8.751  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -11.590   1.121   8.093  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -12.110   1.465  10.438  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -13.008   2.599   9.431  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -14.942   1.091   9.617  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -14.450   1.737  11.101  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -14.063   0.134  10.713  1.00  2.91           H  
ATOM    144  N   SER A  68     -14.125  -2.517   4.274  1.00  1.12           N  
ATOM    145  CA  SER A  68     -14.136  -3.129   2.952  1.00  1.15           C  
ATOM    146  C   SER A  68     -14.626  -2.160   1.889  1.00  1.09           C  
ATOM    147  O   SER A  68     -15.489  -1.317   2.143  1.00  1.12           O  
ATOM    148  CB  SER A  68     -14.995  -4.395   2.935  1.00  1.30           C  
ATOM    149  OG  SER A  68     -15.852  -4.447   4.066  1.00  1.39           O  
ATOM    150  H   SER A  68     -14.940  -2.540   4.818  1.00  1.20           H  
ATOM    151  HA  SER A  68     -13.120  -3.403   2.717  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.601  -4.396   2.034  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -14.350  -5.266   2.931  1.00  1.41           H  
ATOM    154  HG  SER A  68     -15.368  -4.827   4.819  1.00  1.55           H  
ATOM    155  N   TYR A  69     -14.063  -2.291   0.696  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.446  -1.453  -0.429  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.908  -2.282  -1.615  1.00  1.19           C  
ATOM    158  O   TYR A  69     -14.475  -3.419  -1.816  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.292  -0.548  -0.847  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.119   0.630   0.063  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.501   0.502   1.293  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.585   1.873  -0.315  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.351   1.587   2.125  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.440   2.967   0.508  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.822   2.820   1.729  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.672   3.902   2.561  1.00  0.72           O  
ATOM    167  H   TYR A  69     -13.362  -2.980   0.571  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.269  -0.833  -0.104  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.373  -1.110  -0.836  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.474  -0.176  -1.846  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -12.133  -0.465   1.598  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.071   1.978  -1.273  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.865   1.468   3.080  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.810   3.931   0.189  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -11.916   3.754   3.135  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.804  -1.685  -2.387  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -16.366  -2.305  -3.574  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.343  -2.342  -4.703  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.257  -3.317  -5.450  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.595  -1.502  -4.015  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.321  -2.069  -5.221  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -18.968  -3.403  -4.903  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.799  -3.891  -6.003  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.880  -4.649  -5.832  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -21.275  -4.977  -4.608  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -21.576  -5.071  -6.882  1.00  3.89           N  
ATOM    187  H   ARG A  70     -16.116  -0.783  -2.135  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.663  -3.312  -3.327  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.292  -1.460  -3.195  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -17.280  -0.495  -4.257  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -19.083  -1.371  -5.529  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -17.608  -2.202  -6.026  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -18.192  -4.128  -4.704  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -19.584  -3.288  -4.024  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -19.528  -3.641  -6.923  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -20.760  -4.653  -3.805  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -22.090  -5.549  -4.475  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -21.296  -4.820  -7.815  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -22.384  -5.654  -6.749  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.588  -1.262  -4.841  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -13.604  -1.149  -5.898  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.206  -1.324  -5.347  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.919  -0.949  -4.207  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -13.722   0.213  -6.576  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -14.810   0.334  -7.650  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.119  -0.290  -7.201  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.033   1.789  -8.014  1.00  1.92           C  
ATOM    208  H   LEU A  71     -14.700  -0.512  -4.221  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -13.797  -1.925  -6.623  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.910   0.953  -5.808  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -12.770   0.437  -7.038  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -14.485  -0.187  -8.526  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -16.484   0.226  -6.325  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -15.950  -1.330  -6.961  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -16.847  -0.216  -7.993  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -15.374   2.326  -7.139  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -15.785   1.852  -8.787  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -14.111   2.223  -8.367  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.336  -1.882  -6.167  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -9.950  -2.071  -5.776  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.261  -0.723  -5.699  1.00  1.02           C  
ATOM    222  O   ILE A  72      -8.496  -0.459  -4.780  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.168  -2.978  -6.748  1.00  1.32           C  
ATOM    224  CG1 ILE A  72     -10.006  -4.197  -7.139  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -7.859  -3.411  -6.114  1.00  1.38           C  
ATOM    226  CD1 ILE A  72     -10.561  -4.967  -5.962  1.00  1.59           C  
ATOM    227  H   ILE A  72     -11.638  -2.177  -7.058  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -9.939  -2.527  -4.796  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -8.935  -2.410  -7.632  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -10.839  -3.867  -7.736  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -9.396  -4.874  -7.722  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.294  -2.534  -5.827  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.291  -3.993  -6.822  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -8.064  -4.009  -5.237  1.00  1.77           H  
ATOM    235 HD11 ILE A  72     -11.149  -4.303  -5.344  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -9.745  -5.371  -5.379  1.00  1.97           H  
ATOM    237 HD13 ILE A  72     -11.183  -5.771  -6.321  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.555   0.136  -6.669  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.029   1.492  -6.675  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.630   2.299  -5.532  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.006   3.216  -5.013  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.324   2.171  -8.014  1.00  1.04           C  
ATOM    243  OG  SER A  73      -8.856   1.382  -9.097  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.128  -0.158  -7.408  1.00  1.12           H  
ATOM    245  HA  SER A  73      -7.963   1.434  -6.533  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -10.391   2.307  -8.120  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -8.833   3.133  -8.045  1.00  1.30           H  
ATOM    248  HG  SER A  73      -8.077   1.807  -9.492  1.00  2.05           H  
ATOM    249  N   LEU A  74     -10.842   1.940  -5.142  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.506   2.558  -4.021  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.737   2.316  -2.738  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.452   3.242  -1.976  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.917   1.984  -3.912  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.011   3.020  -3.921  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.371   2.378  -3.699  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.686   4.014  -2.852  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.320   1.257  -5.634  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.557   3.615  -4.195  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.078   1.306  -4.740  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.987   1.427  -2.985  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.023   3.531  -4.872  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.552   1.645  -4.471  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -16.139   3.136  -3.734  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.387   1.891  -2.733  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -12.834   4.592  -3.169  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -13.431   3.468  -1.953  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -14.531   4.655  -2.673  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.399   1.068  -2.518  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.596   0.684  -1.387  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.176   1.178  -1.572  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.478   1.485  -0.609  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.603  -0.825  -1.265  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.508  -1.395  -0.386  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.834  -1.193   1.078  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.335  -2.846  -0.705  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.693   0.378  -3.147  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.019   1.123  -0.495  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.560  -1.125  -0.854  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.499  -1.249  -2.256  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.579  -0.888  -0.598  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -9.749  -1.719   1.313  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -8.959  -0.139   1.275  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.028  -1.580   1.681  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -7.468  -3.232  -0.191  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -8.215  -2.958  -1.776  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -9.217  -3.374  -0.381  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.769   1.256  -2.823  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.434   1.712  -3.169  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.284   3.164  -2.778  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.243   3.587  -2.280  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.195   1.558  -4.665  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -4.793   1.084  -4.979  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -3.876   1.883  -5.169  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -4.626  -0.230  -5.032  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.391   0.993  -3.543  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.717   1.115  -2.624  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -6.897   0.835  -5.059  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.357   2.513  -5.148  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.409  -0.805  -4.864  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -3.729  -0.578  -5.235  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.352   3.912  -2.986  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.396   5.308  -2.642  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.602   5.478  -1.149  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.299   6.525  -0.583  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.514   5.969  -3.437  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.094   6.601  -4.760  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.535   7.977  -4.492  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.065   5.743  -5.488  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.147   3.513  -3.407  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.452   5.749  -2.914  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.264   5.226  -3.650  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -8.955   6.734  -2.820  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -8.958   6.699  -5.396  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.191   8.418  -5.415  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -6.714   7.894  -3.798  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.309   8.592  -4.060  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -6.192   5.622  -4.865  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.784   6.223  -6.414  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -7.492   4.773  -5.701  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.123   4.439  -0.520  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.217   4.399   0.930  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.844   4.098   1.525  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.471   4.627   2.574  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.241   3.347   1.369  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.304   3.141   2.851  1.00  0.53           C  
ATOM    326  ND1 HIS A  78     -10.023   3.940   3.713  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.722   2.187   3.620  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.860   3.461   4.952  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -9.073   2.393   4.951  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.460   3.679  -1.051  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.538   5.371   1.270  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.224   3.655   1.037  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.988   2.398   0.912  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.543   4.739   3.468  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -8.083   1.392   3.268  1.00  0.70           H  
ATOM    336  HE1 HIS A  78     -10.316   3.887   5.836  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.090   3.255   0.834  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.738   2.915   1.246  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.851   4.133   1.023  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.952   4.434   1.814  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.233   1.711   0.436  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -3.025   1.010   1.043  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.400   0.248   2.308  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -4.337  -0.920   2.014  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.638  -2.063   1.365  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.454   2.854   0.010  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.753   2.667   2.299  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.036   0.988   0.356  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -3.967   2.048  -0.554  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.625   0.315   0.322  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.277   1.750   1.287  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.498  -0.136   2.763  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.888   0.926   2.993  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.773  -1.259   2.941  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -5.123  -0.574   1.358  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -2.805  -2.346   1.928  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -3.320  -1.803   0.406  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.280  -2.878   1.290  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.145   4.838  -0.065  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.538   6.125  -0.355  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.883   7.136   0.736  1.00  0.69           C  
ATOM    362  O   LYS A  80      -3.012   7.846   1.224  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.017   6.628  -1.727  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.702   8.091  -2.009  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.987   8.467  -3.452  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.899   7.963  -4.371  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.147   8.322  -5.791  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.790   4.465  -0.707  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.467   5.993  -0.384  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.552   6.031  -2.497  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.088   6.498  -1.786  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.304   8.708  -1.374  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.658   8.271  -1.800  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.924   8.027  -3.749  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.048   9.544  -3.532  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.960   8.394  -4.054  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.848   6.891  -4.277  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -3.419   9.328  -5.866  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -3.916   7.736  -6.187  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -2.281   8.168  -6.355  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.154   7.169   1.127  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.641   8.139   2.112  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.887   8.038   3.440  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.552   9.057   4.049  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.143   7.952   2.347  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.742   8.987   3.283  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -7.562  10.398   2.746  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -8.107  11.400   3.657  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -8.028  12.711   3.457  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -7.362  13.188   2.417  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -8.597  13.546   4.314  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.795   6.534   0.726  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.480   9.124   1.707  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.655   8.017   1.398  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.311   6.972   2.771  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -8.795   8.789   3.398  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.251   8.914   4.242  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -6.507  10.584   2.607  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -8.068  10.473   1.795  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -8.574  11.070   4.464  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -6.911  12.560   1.772  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -7.293  14.183   2.267  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -9.081  13.192   5.117  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -8.561  14.540   4.149  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.619   6.818   3.886  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.925   6.606   5.154  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.452   6.987   5.057  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.857   7.440   6.034  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -4.035   5.147   5.597  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -5.330   4.778   6.222  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.585   4.841   7.573  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -6.432   4.257   5.655  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.812   4.358   7.780  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -7.374   3.984   6.642  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.896   6.041   3.356  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.399   7.230   5.894  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.914   4.512   4.742  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -3.257   4.932   6.301  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.961   5.160   8.265  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -6.566   4.066   4.607  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -7.270   4.251   8.744  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.873   6.819   3.878  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.446   7.035   3.691  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.177   8.388   3.039  1.00  0.72           C  
ATOM    425  O   SER A  83       0.934   8.659   2.578  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.132   5.909   2.829  1.00  0.88           C  
ATOM    427  OG  SER A  83      -0.293   4.637   3.304  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.420   6.551   3.110  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.027   7.018   4.658  1.00  0.90           H  
ATOM    430  HB2 SER A  83      -0.206   6.027   1.810  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.210   5.949   2.860  1.00  1.15           H  
ATOM    432  HG  SER A  83      -1.181   4.455   2.973  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.196   9.238   3.005  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.075  10.513   2.323  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.326  10.369   0.842  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.227  11.001   0.288  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.036   8.995   3.440  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -1.793  11.204   2.737  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.080  10.902   2.475  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.533   9.525   0.203  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.723   9.207  -1.191  1.00  0.61           C  
ATOM    442  C   GLU A  85       0.003   7.908  -1.507  1.00  0.60           C  
ATOM    443  O   GLU A  85       1.062   7.624  -0.952  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.226  10.345  -2.083  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.278  10.421  -2.201  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.750  11.772  -2.694  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.628  12.041  -3.905  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       2.250  12.567  -1.868  1.00  2.00           O  
ATOM    449  H   GLU A  85       0.204   9.098   0.689  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.780   9.063  -1.357  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.634  10.213  -3.074  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.576  11.280  -1.686  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.722  10.218  -1.241  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.594   9.670  -2.904  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.585   7.110  -2.370  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.012   5.851  -2.764  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.898   6.037  -3.975  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.429   6.023  -5.115  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -1.056   4.812  -3.046  1.00  0.78           C  
ATOM    460  H   ALA A  86      -1.440   7.371  -2.749  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.619   5.502  -1.946  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.644   4.649  -2.156  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.582   3.889  -3.342  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.694   5.159  -3.845  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.176   6.230  -3.719  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.137   6.438  -4.780  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.655   5.118  -5.314  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.164   4.579  -6.308  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.292   7.278  -4.267  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.842   8.566  -3.668  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.196   9.462  -4.709  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.091   9.757  -5.829  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.229  10.966  -6.373  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       3.530  11.998  -5.901  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       5.068  11.139  -7.389  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.481   6.244  -2.787  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.646   6.970  -5.565  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.822   6.738  -3.502  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       4.965   7.498  -5.083  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.119   8.348  -2.894  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.694   9.049  -3.244  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.313   8.962  -5.083  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.908  10.389  -4.236  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.613   9.005  -6.203  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       2.895  11.873  -5.126  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       3.631  12.909  -6.316  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       5.599  10.362  -7.746  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       5.178  12.050  -7.809  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.650   4.610  -4.629  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.260   3.342  -4.960  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.593   2.234  -4.188  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.007   2.479  -3.142  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.732   3.359  -4.575  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.542   4.430  -5.257  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.374   5.764  -4.927  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.475   4.102  -6.225  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.120   6.745  -5.547  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.224   5.068  -6.849  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.015   6.413  -6.513  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.795   7.364  -7.126  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.003   5.120  -3.867  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.159   3.167  -6.020  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.812   3.518  -3.511  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.165   2.405  -4.821  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.646   6.033  -4.174  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.609   3.064  -6.491  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.975   7.778  -5.281  1.00  0.72           H  
ATOM    508  HE2 TYR A  88       9.944   4.784  -7.598  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.069   8.020  -6.473  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.688   1.023  -4.688  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.313  -0.124  -3.905  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.451  -1.105  -3.901  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.235  -1.182  -4.849  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.057  -0.811  -4.425  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.238  -1.592  -5.710  1.00  1.30           C  
ATOM    516  CD  ARG A  89       1.903  -2.108  -6.196  1.00  1.17           C  
ATOM    517  NE  ARG A  89       2.014  -2.888  -7.427  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       1.115  -2.849  -8.408  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       0.073  -2.028  -8.335  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       1.266  -3.627  -9.473  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.030   0.894  -5.597  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.132   0.214  -2.887  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.708  -1.504  -3.667  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.302  -0.064  -4.586  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       3.668  -0.949  -6.463  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       3.894  -2.431  -5.522  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.477  -2.732  -5.422  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.261  -1.261  -6.371  1.00  1.38           H  
ATOM    529  HE  ARG A  89       2.795  -3.487  -7.520  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.048  -1.428  -7.530  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -0.595  -1.982  -9.091  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       2.056  -4.241  -9.541  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       0.584  -3.606 -10.217  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.546  -1.818  -2.818  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.477  -2.911  -2.698  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.119  -3.947  -3.747  1.00  0.82           C  
ATOM    537  O   CYS A  90       4.996  -4.450  -3.746  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.336  -3.520  -1.317  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.822  -4.261  -0.623  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.957  -1.598  -2.063  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.483  -2.549  -2.850  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.003  -2.766  -0.637  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       5.586  -4.289  -1.365  1.00  0.88           H  
ATOM    544  N   GLU A  91       7.048  -4.284  -4.624  1.00  0.87           N  
ATOM    545  CA  GLU A  91       6.754  -5.206  -5.715  1.00  0.99           C  
ATOM    546  C   GLU A  91       6.632  -6.639  -5.203  1.00  1.05           C  
ATOM    547  O   GLU A  91       6.577  -7.589  -5.985  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.814  -5.109  -6.807  1.00  1.06           C  
ATOM    549  CG  GLU A  91       9.212  -5.261  -6.280  1.00  1.09           C  
ATOM    550  CD  GLU A  91      10.266  -5.081  -7.351  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      10.626  -6.079  -8.012  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91      10.742  -3.940  -7.540  1.00  1.34           O  
ATOM    553  H   GLU A  91       7.958  -3.921  -4.530  1.00  0.85           H  
ATOM    554  HA  GLU A  91       5.814  -4.913  -6.131  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       7.642  -5.888  -7.534  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.735  -4.143  -7.290  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.350  -4.524  -5.519  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       9.314  -6.244  -5.851  1.00  1.18           H  
ATOM    559  N   ASP A  92       6.580  -6.784  -3.886  1.00  1.01           N  
ATOM    560  CA  ASP A  92       6.465  -8.091  -3.261  1.00  1.10           C  
ATOM    561  C   ASP A  92       5.202  -8.196  -2.417  1.00  1.14           C  
ATOM    562  O   ASP A  92       4.554  -9.239  -2.405  1.00  1.26           O  
ATOM    563  CB  ASP A  92       7.694  -8.398  -2.400  1.00  1.11           C  
ATOM    564  CG  ASP A  92       8.052  -7.276  -1.447  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       7.204  -6.891  -0.599  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       9.179  -6.755  -1.544  1.00  2.13           O  
ATOM    567  H   ASP A  92       6.616  -5.983  -3.316  1.00  0.94           H  
ATOM    568  HA  ASP A  92       6.407  -8.824  -4.050  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       7.503  -9.286  -1.820  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       8.539  -8.575  -3.048  1.00  1.31           H  
ATOM    571  N   CYS A  93       4.833  -7.125  -1.712  1.00  1.07           N  
ATOM    572  CA  CYS A  93       3.737  -7.216  -0.784  1.00  1.13           C  
ATOM    573  C   CYS A  93       2.749  -6.068  -1.013  1.00  1.09           C  
ATOM    574  O   CYS A  93       1.750  -5.929  -0.302  1.00  1.15           O  
ATOM    575  CB  CYS A  93       4.287  -7.247   0.649  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.825  -5.655   1.307  1.00  1.03           S  
ATOM    577  H   CYS A  93       5.307  -6.275  -1.809  1.00  0.99           H  
ATOM    578  HA  CYS A  93       3.229  -8.148  -0.980  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       3.517  -7.616   1.300  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       5.135  -7.921   0.683  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.050  -5.255  -2.026  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.165  -4.196  -2.472  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.899  -3.125  -1.431  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.808  -2.564  -1.383  1.00  0.97           O  
ATOM    585  H   GLY A  94       3.896  -5.385  -2.502  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.632  -3.728  -3.327  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.225  -4.630  -2.781  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.883  -2.849  -0.588  1.00  0.88           N  
ATOM    589  CA  LYS A  95       2.785  -1.748   0.350  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.132  -0.438  -0.324  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.118  -0.358  -1.048  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.687  -1.992   1.535  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.039  -2.938   2.485  1.00  0.91           C  
ATOM    594  CD  LYS A  95       3.763  -3.044   3.797  1.00  1.08           C  
ATOM    595  CE  LYS A  95       2.904  -3.819   4.765  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       1.869  -2.963   5.402  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.678  -3.404  -0.583  1.00  0.88           H  
ATOM    598  HA  LYS A  95       1.764  -1.712   0.709  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.621  -2.418   1.193  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       3.874  -1.057   2.048  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.048  -2.583   2.667  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       2.999  -3.919   2.026  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       4.701  -3.560   3.644  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       3.942  -2.054   4.190  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       2.409  -4.600   4.208  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       3.531  -4.254   5.527  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       1.400  -2.369   4.683  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       2.303  -2.341   6.118  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       1.146  -3.558   5.864  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.332   0.581  -0.083  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.500   1.851  -0.766  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.371   2.790   0.048  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.105   3.047   1.223  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.147   2.513  -1.047  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.240   1.801  -2.060  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.959   1.605  -3.380  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.229   0.466  -1.519  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.612   0.482   0.577  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.994   1.654  -1.706  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.617   2.576  -0.113  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.333   3.519  -1.412  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.633   2.410  -2.243  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.253   2.566  -3.776  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       0.303   1.109  -4.080  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.839   0.997  -3.219  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.828   0.626  -0.636  1.00  1.36           H  
ATOM    627 HD22 LEU A  96       0.639  -0.128  -1.263  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.809  -0.046  -2.269  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.416   3.284  -0.589  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.323   4.232   0.045  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.447   5.474  -0.806  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.474   5.400  -2.035  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.708   3.615   0.277  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.645   2.380   1.139  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.340   1.151   0.580  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.940   2.440   2.496  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.320   0.006   1.356  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.928   1.293   3.275  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.441   0.127   2.756  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.576   3.006  -1.523  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.898   4.507   1.000  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.151   3.364  -0.674  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.343   4.342   0.775  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.107   1.093  -0.472  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.175   3.396   2.944  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.077  -0.944   0.907  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.176   1.343   4.336  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.358  -0.747   3.385  1.00  0.68           H  
ATOM    649  N   THR A  98       5.510   6.611  -0.145  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.581   7.890  -0.823  1.00  0.49           C  
ATOM    651  C   THR A  98       7.016   8.201  -1.202  1.00  0.51           C  
ATOM    652  O   THR A  98       7.291   9.100  -1.995  1.00  0.60           O  
ATOM    653  CB  THR A  98       5.017   8.991   0.082  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.823   9.122   1.261  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.602   8.631   0.487  1.00  0.61           C  
ATOM    656  H   THR A  98       5.514   6.594   0.837  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.977   7.835  -1.718  1.00  0.51           H  
ATOM    658  HB  THR A  98       5.003   9.927  -0.456  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.660   9.992   1.661  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.980   8.582  -0.394  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.217   9.376   1.166  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.613   7.664   0.973  1.00  1.04           H  
ATOM    663  N   THR A  99       7.917   7.427  -0.634  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.321   7.567  -0.889  1.00  0.56           C  
ATOM    665  C   THR A  99       9.891   6.235  -1.355  1.00  0.50           C  
ATOM    666  O   THR A  99       9.683   5.206  -0.717  1.00  0.45           O  
ATOM    667  CB  THR A  99      10.045   8.026   0.381  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.645   9.354   0.736  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.537   7.973   0.187  1.00  0.70           C  
ATOM    670  H   THR A  99       7.623   6.728  -0.012  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.459   8.313  -1.660  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.781   7.355   1.187  1.00  0.63           H  
ATOM    673  HG1 THR A  99      10.170   9.653   1.495  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.789   7.015  -0.235  1.00  1.08           H  
ATOM    675 HG22 THR A  99      12.028   8.092   1.140  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.842   8.758  -0.486  1.00  1.34           H  
ATOM    677  N   SER A 100      10.613   6.267  -2.463  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.168   5.069  -3.064  1.00  0.53           C  
ATOM    679  C   SER A 100      12.261   4.468  -2.189  1.00  0.54           C  
ATOM    680  O   SER A 100      12.505   3.270  -2.239  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.718   5.408  -4.445  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.562   6.543  -4.377  1.00  0.74           O  
ATOM    683  H   SER A 100      10.783   7.125  -2.893  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.369   4.351  -3.170  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.285   4.566  -4.824  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.896   5.624  -5.116  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.069   6.619  -5.198  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.919   5.308  -1.398  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.921   4.824  -0.465  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.313   4.223   0.789  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.811   3.217   1.295  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.745   6.266  -1.474  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.509   4.066  -0.959  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.566   5.633  -0.187  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.231   4.832   1.298  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.480   4.234   2.400  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.968   2.910   1.936  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.967   1.919   2.666  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.269   5.070   2.801  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.615   6.380   3.486  1.00  0.77           C  
ATOM    701  OD1 ASN A 102       9.860   7.348   3.400  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      11.746   6.426   4.176  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.927   5.677   0.917  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.136   4.099   3.244  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.696   5.289   1.913  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.654   4.482   3.468  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      12.303   5.619   4.214  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      11.979   7.269   4.627  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.529   2.922   0.692  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.057   1.743   0.052  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.178   0.725  -0.001  1.00  0.49           C  
ATOM    712  O   LEU A 103      11.065  -0.362   0.543  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.601   2.111  -1.344  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.483   0.966  -2.326  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.282   0.101  -2.002  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.386   1.539  -3.713  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.542   3.767   0.178  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.229   1.367   0.623  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.631   2.588  -1.264  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.304   2.829  -1.746  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.370   0.353  -2.274  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.330  -0.811  -2.582  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.373   0.646  -2.249  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.290  -0.141  -0.946  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.577   2.250  -3.735  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       9.199   0.750  -4.422  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.311   2.042  -3.956  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.259   1.135  -0.658  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.487   0.381  -0.789  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.873  -0.340   0.493  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.073  -1.542   0.464  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.561   1.354  -1.229  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.915   0.738  -1.431  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.571   1.253  -2.701  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.032   0.541  -3.941  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      14.630   0.913  -4.276  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.224   1.998  -1.106  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.352  -0.352  -1.570  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.251   1.803  -2.159  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.646   2.128  -0.479  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.529   0.995  -0.587  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      15.811  -0.338  -1.496  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      16.372   2.311  -2.791  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      17.637   1.089  -2.635  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      16.664   0.784  -4.780  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      16.071  -0.523  -3.761  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      14.002   0.723  -3.472  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      14.299   0.351  -5.090  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      14.569   1.926  -4.525  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.971   0.375   1.608  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.247  -0.273   2.887  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.309  -1.445   3.106  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.738  -2.559   3.390  1.00  0.87           O  
ATOM    754  CB  ARG A 105      14.082   0.706   4.041  1.00  0.87           C  
ATOM    755  CG  ARG A 105      15.076   1.839   4.024  1.00  1.17           C  
ATOM    756  CD  ARG A 105      15.129   2.514   5.383  1.00  1.74           C  
ATOM    757  NE  ARG A 105      16.295   3.383   5.539  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      16.282   4.523   6.231  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      15.138   4.999   6.715  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      17.409   5.193   6.425  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.873   1.353   1.574  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.264  -0.634   2.868  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      13.088   1.130   4.001  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.197   0.171   4.970  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      16.043   1.445   3.771  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.770   2.564   3.280  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      14.236   3.103   5.507  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.163   1.748   6.142  1.00  2.11           H  
ATOM    769  HE  ARG A 105      17.149   3.073   5.136  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      14.272   4.501   6.560  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      15.126   5.863   7.227  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      18.276   4.845   6.052  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      17.403   6.051   6.957  1.00  5.05           H  
ATOM    774  N   HIS A 106      12.028  -1.180   2.929  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.995  -2.193   3.100  1.00  0.74           C  
ATOM    776  C   HIS A 106      11.098  -3.295   2.028  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.558  -4.379   2.201  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.602  -1.544   3.058  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.491  -2.522   3.233  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.977  -2.929   4.444  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.825  -3.216   2.295  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       7.038  -3.851   4.204  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.907  -4.064   2.903  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.767  -0.268   2.665  1.00  0.66           H  
ATOM    785  HA  HIS A 106      11.135  -2.644   4.073  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.524  -0.806   3.837  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.471  -1.062   2.097  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       8.242  -2.593   5.333  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.985  -3.142   1.231  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.465  -4.354   4.968  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.801  -3.028   0.938  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.950  -3.994  -0.135  1.00  0.72           C  
ATOM    793  C   GLN A 107      13.112  -4.890   0.219  1.00  0.81           C  
ATOM    794  O   GLN A 107      13.158  -6.072  -0.116  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.258  -3.303  -1.477  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.531  -2.006  -1.713  1.00  0.58           C  
ATOM    797  CD  GLN A 107      11.607  -1.550  -3.152  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      12.496  -0.783  -3.535  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      10.691  -2.039  -3.959  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.263  -2.183   0.870  1.00  0.65           H  
ATOM    801  HA  GLN A 107      11.044  -4.575  -0.206  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.307  -3.081  -1.513  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.014  -3.977  -2.285  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.510  -2.113  -1.429  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.989  -1.248  -1.097  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      10.028  -2.669  -3.575  1.00  1.44           H  
ATOM    807 HE22 GLN A 107      10.703  -1.760  -4.903  1.00  1.25           H  
ATOM    808  N   LEU A 108      14.039  -4.280   0.931  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.276  -4.909   1.323  1.00  0.94           C  
ATOM    810  C   LEU A 108      15.036  -5.849   2.461  1.00  1.04           C  
ATOM    811  O   LEU A 108      15.735  -6.814   2.615  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.303  -3.859   1.740  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.999  -3.081   0.614  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.234  -3.191  -0.691  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.164  -1.623   1.014  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.874  -3.357   1.213  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.653  -5.465   0.489  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.802  -3.149   2.382  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      17.069  -4.361   2.313  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.984  -3.496   0.455  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      15.240  -2.770  -0.560  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      16.148  -4.232  -0.960  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      16.756  -2.655  -1.467  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.671  -1.088   0.224  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.743  -1.559   1.924  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      16.189  -1.182   1.178  1.00  1.43           H  
ATOM    827  N   VAL A 109      14.038  -5.587   3.260  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.760  -6.467   4.358  1.00  1.12           C  
ATOM    829  C   VAL A 109      13.232  -7.794   3.837  1.00  1.17           C  
ATOM    830  O   VAL A 109      13.220  -8.796   4.549  1.00  1.27           O  
ATOM    831  CB  VAL A 109      12.739  -5.845   5.311  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      13.135  -4.430   5.662  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      11.375  -5.860   4.671  1.00  1.07           C  
ATOM    834  H   VAL A 109      13.489  -4.788   3.125  1.00  0.96           H  
ATOM    835  HA  VAL A 109      14.687  -6.638   4.881  1.00  1.19           H  
ATOM    836  HB  VAL A 109      12.705  -6.426   6.208  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      14.137  -4.421   6.061  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      12.448  -4.033   6.389  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      13.099  -3.826   4.761  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      11.064  -6.883   4.519  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      11.438  -5.356   3.713  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      10.669  -5.350   5.308  1.00  1.42           H  
ATOM    843  N   HIS A 110      12.792  -7.785   2.583  1.00  1.10           N  
ATOM    844  CA  HIS A 110      12.316  -9.005   1.947  1.00  1.16           C  
ATOM    845  C   HIS A 110      13.478  -9.819   1.366  1.00  1.22           C  
ATOM    846  O   HIS A 110      13.324 -11.005   1.070  1.00  1.32           O  
ATOM    847  CB  HIS A 110      11.321  -8.665   0.846  1.00  1.12           C  
ATOM    848  CG  HIS A 110       9.998  -8.193   1.322  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.879  -8.984   1.445  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       9.613  -6.946   1.615  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.858  -8.184   1.790  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       8.258  -6.932   1.906  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.772  -6.923   2.076  1.00  1.02           H  
ATOM    854  HA  HIS A 110      11.818  -9.599   2.699  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      11.728  -7.872   0.251  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      11.164  -9.522   0.228  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       8.837  -9.963   1.328  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      10.259  -6.086   1.634  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.849  -8.517   1.934  1.00  1.20           H  
ATOM    860  N   SER A 111      14.640  -9.185   1.213  1.00  1.20           N  
ATOM    861  CA  SER A 111      15.813  -9.828   0.605  1.00  1.29           C  
ATOM    862  C   SER A 111      17.071  -9.036   0.941  1.00  1.31           C  
ATOM    863  O   SER A 111      17.844  -8.657   0.061  1.00  1.57           O  
ATOM    864  CB  SER A 111      15.659  -9.919  -0.920  1.00  1.33           C  
ATOM    865  OG  SER A 111      14.517 -10.675  -1.286  1.00  1.93           O  
ATOM    866  H   SER A 111      14.726  -8.260   1.547  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.902 -10.825   1.015  1.00  1.38           H  
ATOM    868  HB2 SER A 111      15.556  -8.924  -1.328  1.00  1.73           H  
ATOM    869  HB3 SER A 111      16.536 -10.390  -1.341  1.00  1.62           H  
ATOM    870  HG  SER A 111      13.992 -10.860  -0.494  1.00  2.37           H  
ATOM    871  N   GLY A 112      17.251  -8.775   2.219  1.00  1.29           N  
ATOM    872  CA  GLY A 112      18.312  -7.905   2.663  1.00  1.32           C  
ATOM    873  C   GLY A 112      19.374  -8.650   3.425  1.00  1.76           C  
ATOM    874  O   GLY A 112      20.539  -8.203   3.423  1.00  2.03           O  
ATOM    875  OXT GLY A 112      19.045  -9.688   4.037  1.00  2.49           O  
ATOM    876  H   GLY A 112      16.635  -9.163   2.879  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.758  -7.429   1.802  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      17.873  -7.143   3.305  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -7.494   1.886   6.298  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       7.126  -5.387   1.272  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  58     -17.261  -7.466  -4.591  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -16.186  -8.107  -3.799  1.00  2.39           C  
ATOM      3  C   LYS A  58     -15.718  -7.199  -2.672  1.00  2.04           C  
ATOM      4  O   LYS A  58     -15.410  -6.032  -2.894  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -15.001  -8.451  -4.702  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -15.062  -9.845  -5.301  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -14.861 -10.906  -4.235  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -14.835 -12.303  -4.828  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -14.468 -13.319  -3.811  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -16.915  -6.574  -5.003  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -16.580  -9.018  -3.373  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -14.963  -7.737  -5.511  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -14.092  -8.373  -4.125  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -16.029  -9.987  -5.761  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -14.287  -9.942  -6.049  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -13.923 -10.724  -3.733  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -15.669 -10.843  -3.522  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -15.816 -12.532  -5.217  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -14.114 -12.328  -5.632  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -13.496 -13.151  -3.470  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -14.518 -14.277  -4.220  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -15.120 -13.267  -2.998  1.00  4.42           H  
ATOM     23  N   PRO A  59     -15.679  -7.719  -1.435  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -15.143  -6.998  -0.294  1.00  1.67           C  
ATOM     25  C   PRO A  59     -13.623  -6.982  -0.315  1.00  1.61           C  
ATOM     26  O   PRO A  59     -12.959  -8.021  -0.248  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -15.664  -7.785   0.906  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -15.817  -9.172   0.396  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -16.179  -9.043  -1.059  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -15.511  -5.985  -0.256  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -14.949  -7.735   1.716  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -16.611  -7.376   1.227  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -14.883  -9.702   0.504  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -16.603  -9.681   0.936  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -15.692  -9.806  -1.639  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -17.242  -9.088  -1.185  1.00  2.19           H  
ATOM     37  N   TYR A  60     -13.094  -5.792  -0.411  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -11.655  -5.569  -0.429  1.00  1.39           C  
ATOM     39  C   TYR A  60     -11.271  -4.695   0.747  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.492  -3.486   0.721  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -11.224  -4.889  -1.729  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -11.466  -5.698  -2.973  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -11.107  -7.034  -3.024  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -12.077  -5.138  -4.083  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -11.346  -7.792  -4.149  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -12.324  -5.890  -5.210  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -11.868  -7.160  -5.295  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -12.205  -7.976  -6.363  1.00  2.40           O  
ATOM     49  H   TYR A  60     -13.701  -5.023  -0.466  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -11.162  -6.526  -0.341  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -11.770  -3.963  -1.835  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -10.167  -4.678  -1.681  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -10.630  -7.483  -2.166  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -12.365  -4.095  -4.055  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -11.064  -8.830  -4.164  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -12.802  -5.435  -6.062  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -12.698  -8.770  -6.106  1.00  2.62           H  
ATOM     58  N   GLY A  61     -10.702  -5.289   1.779  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -10.495  -4.548   2.992  1.00  1.20           C  
ATOM     60  C   GLY A  61      -9.048  -4.293   3.312  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.168  -5.106   3.028  1.00  1.34           O  
ATOM     62  H   GLY A  61     -10.403  -6.214   1.712  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -10.977  -3.591   2.884  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -10.955  -5.077   3.811  1.00  1.27           H  
ATOM     65  N   CYS A  62      -8.833  -3.135   3.901  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -7.518  -2.661   4.285  1.00  1.10           C  
ATOM     67  C   CYS A  62      -6.861  -3.594   5.293  1.00  1.26           C  
ATOM     68  O   CYS A  62      -7.496  -4.079   6.227  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -7.651  -1.255   4.866  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.090  -0.481   5.320  1.00  1.08           S  
ATOM     71  H   CYS A  62      -9.610  -2.564   4.084  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -6.906  -2.615   3.403  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.122  -0.617   4.136  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -8.267  -1.295   5.755  1.00  1.05           H  
ATOM     75  N   GLU A  63      -5.579  -3.840   5.084  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -4.791  -4.679   5.975  1.00  1.69           C  
ATOM     77  C   GLU A  63      -4.477  -3.937   7.268  1.00  1.64           C  
ATOM     78  O   GLU A  63      -4.388  -4.535   8.339  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -3.480  -5.068   5.283  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -2.570  -5.947   6.125  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -1.113  -5.829   5.723  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -0.763  -6.283   4.609  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -0.311  -5.289   6.510  1.00  3.94           O  
ATOM     84  H   GLU A  63      -5.146  -3.452   4.296  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -5.357  -5.569   6.198  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -3.714  -5.601   4.373  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -2.940  -4.167   5.031  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -2.667  -5.658   7.161  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -2.877  -6.975   6.008  1.00  2.95           H  
ATOM     90  N   GLU A  64      -4.357  -2.625   7.159  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -3.780  -1.817   8.203  1.00  1.59           C  
ATOM     92  C   GLU A  64      -4.825  -1.282   9.190  1.00  1.50           C  
ATOM     93  O   GLU A  64      -4.555  -1.169  10.385  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -2.989  -0.704   7.520  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -3.289   0.697   7.995  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -4.300   1.396   7.122  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -4.087   1.538   5.911  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -5.358   1.780   7.628  1.00  1.37           O  
ATOM     99  H   GLU A  64      -4.661  -2.181   6.345  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -3.088  -2.440   8.748  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -1.947  -0.891   7.671  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -3.197  -0.747   6.461  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -3.691   0.631   8.993  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -2.380   1.267   8.001  1.00  2.05           H  
ATOM    105  N   CYS A  65      -6.017  -0.964   8.702  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -7.073  -0.462   9.571  1.00  1.26           C  
ATOM    107  C   CYS A  65      -8.202  -1.460   9.592  1.00  1.24           C  
ATOM    108  O   CYS A  65      -8.928  -1.593  10.576  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.571   0.896   9.084  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -8.145   0.883   7.371  1.00  1.04           S  
ATOM    111  H   CYS A  65      -6.198  -1.087   7.746  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -6.670  -0.363  10.566  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.387   1.227   9.702  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -6.760   1.610   9.150  1.00  1.18           H  
ATOM    115  N   GLY A  66      -8.328  -2.163   8.482  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -9.243  -3.263   8.401  1.00  1.31           C  
ATOM    117  C   GLY A  66     -10.620  -2.873   7.899  1.00  1.22           C  
ATOM    118  O   GLY A  66     -11.583  -3.613   8.090  1.00  1.31           O  
ATOM    119  H   GLY A  66      -7.781  -1.930   7.703  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -8.820  -3.992   7.727  1.00  1.39           H  
ATOM    121  HA3 GLY A  66      -9.333  -3.697   9.382  1.00  1.42           H  
ATOM    122  N   LYS A  67     -10.718  -1.720   7.254  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -11.987  -1.275   6.686  1.00  1.06           C  
ATOM    124  C   LYS A  67     -12.132  -1.809   5.266  1.00  1.03           C  
ATOM    125  O   LYS A  67     -11.204  -1.698   4.460  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.077   0.255   6.697  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -11.823   0.874   8.068  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.770   0.320   9.125  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -14.214   0.727   8.868  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -14.421   2.191   9.036  1.00  2.43           N1+
ATOM    131  H   LYS A  67      -9.923  -1.155   7.153  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -12.780  -1.682   7.294  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -11.349   0.653   6.006  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -13.064   0.548   6.371  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -10.809   0.662   8.364  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.964   1.943   7.999  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -12.708  -0.757   9.120  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -12.468   0.694  10.093  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -14.478   0.449   7.858  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -14.852   0.201   9.563  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -13.917   2.720   8.290  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -14.057   2.499   9.965  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -15.434   2.421   8.987  1.00  2.91           H  
ATOM    144  N   SER A  68     -13.280  -2.403   4.966  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.479  -3.047   3.677  1.00  1.15           C  
ATOM    146  C   SER A  68     -14.159  -2.128   2.674  1.00  1.09           C  
ATOM    147  O   SER A  68     -15.090  -1.394   3.008  1.00  1.12           O  
ATOM    148  CB  SER A  68     -14.296  -4.323   3.841  1.00  1.30           C  
ATOM    149  OG  SER A  68     -14.367  -4.702   5.206  1.00  1.39           O  
ATOM    150  H   SER A  68     -14.005  -2.414   5.623  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.514  -3.307   3.293  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.293  -4.163   3.455  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -13.819  -5.122   3.283  1.00  1.41           H  
ATOM    154  HG  SER A  68     -13.530  -5.128   5.460  1.00  1.55           H  
ATOM    155  N   TYR A  69     -13.674  -2.179   1.446  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.271  -1.442   0.342  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.837  -2.402  -0.692  1.00  1.19           C  
ATOM    158  O   TYR A  69     -14.784  -3.621  -0.519  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.248  -0.505  -0.311  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -12.992   0.744   0.482  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.223   0.707   1.630  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.526   1.957   0.084  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.989   1.849   2.366  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.298   3.103   0.807  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.506   3.049   1.942  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.302   4.195   2.683  1.00  0.72           O  
ATOM    167  H   TYR A  69     -12.877  -2.741   1.278  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.083  -0.851   0.743  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.306  -1.014  -0.416  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.603  -0.213  -1.289  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.800  -0.237   1.948  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.129   1.997  -0.812  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.389   1.796   3.262  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.729   4.034   0.479  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -11.420   4.156   3.082  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.388  -1.850  -1.759  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -15.975  -2.663  -2.810  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.048  -2.749  -4.014  1.00  1.34           C  
ATOM    179  O   ARG A  70     -14.909  -3.801  -4.632  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.331  -2.086  -3.219  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.023  -2.872  -4.321  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -19.532  -2.802  -4.183  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.990  -3.353  -2.905  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -21.266  -3.395  -2.519  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -22.227  -2.958  -3.325  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -21.586  -3.878  -1.325  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.408  -0.879  -1.837  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.122  -3.656  -2.415  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -17.979  -2.071  -2.355  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -17.187  -1.074  -3.567  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -17.738  -2.451  -5.277  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -17.707  -3.904  -4.269  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -19.842  -1.769  -4.251  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -19.981  -3.366  -4.988  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -19.294  -3.703  -2.290  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -22.000  -2.589  -4.237  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -23.186  -2.997  -3.032  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -20.869  -4.214  -0.702  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -22.552  -3.906  -1.035  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.423  -1.635  -4.350  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -13.532  -1.581  -5.494  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.083  -1.653  -5.050  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.743  -1.214  -3.949  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -13.770  -0.283  -6.267  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -14.967  -0.278  -7.227  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.177  -0.984  -6.639  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.336   1.146  -7.592  1.00  1.92           C  
ATOM    208  H   LEU A  71     -14.572  -0.822  -3.833  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -13.750  -2.423  -6.134  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.907   0.513  -5.546  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -12.877  -0.071  -6.843  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -14.690  -0.792  -8.124  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -15.910  -2.004  -6.402  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.983  -0.978  -7.357  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -16.490  -0.474  -5.741  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -16.159   1.133  -8.290  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -14.486   1.637  -8.041  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -15.633   1.677  -6.700  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.236  -2.194  -5.908  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -9.806  -2.215  -5.646  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.272  -0.796  -5.624  1.00  1.02           C  
ATOM    222  O   ILE A  72      -8.553  -0.417  -4.712  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.029  -3.056  -6.684  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -9.308  -4.541  -6.460  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -7.533  -2.778  -6.606  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -8.707  -5.077  -5.177  1.00  1.59           C  
ATOM    227  H   ILE A  72     -11.580  -2.584  -6.741  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -9.655  -2.656  -4.669  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -9.366  -2.777  -7.670  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -10.375  -4.689  -6.408  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -8.905  -5.114  -7.284  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.350  -1.737  -6.816  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.017  -3.391  -7.330  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.176  -3.015  -5.615  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -8.968  -6.119  -5.066  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -9.094  -4.517  -4.337  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -7.634  -4.976  -5.213  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.656  -0.008  -6.620  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.247   1.387  -6.699  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.782   2.173  -5.505  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.130   3.084  -5.007  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.739   2.001  -8.012  1.00  1.04           C  
ATOM    243  OG  SER A  73      -9.376   1.188  -9.117  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.223  -0.382  -7.335  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.171   1.414  -6.675  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -10.813   2.090  -7.983  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.297   2.978  -8.135  1.00  1.30           H  
ATOM    248  HG  SER A  73      -9.415   1.717  -9.931  1.00  2.05           H  
ATOM    249  N   LEU A  74     -10.968   1.799  -5.052  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.564   2.361  -3.857  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.658   2.203  -2.658  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.317   3.165  -1.966  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.885   1.643  -3.586  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.112   2.506  -3.735  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.375   1.740  -3.367  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.919   3.703  -2.860  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.473   1.136  -5.549  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.737   3.405  -4.019  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -12.964   0.808  -4.269  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.860   1.261  -2.572  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.201   2.842  -4.758  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.327   1.448  -2.327  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.453   0.858  -3.985  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.237   2.370  -3.525  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.656   3.359  -1.868  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -14.826   4.284  -2.824  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.110   4.294  -3.257  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.284   0.975  -2.430  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.434   0.613  -1.326  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.014   1.092  -1.584  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.228   1.323  -0.667  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.477  -0.894  -1.183  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.315  -1.514  -0.439  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.454  -1.305   1.060  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.240  -2.972  -0.807  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.582   0.275  -3.047  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.821   1.074  -0.431  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.389  -1.159  -0.663  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.508  -1.326  -2.177  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.398  -1.041  -0.760  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -7.621  -1.772   1.565  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -9.378  -1.745   1.401  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.459  -0.244   1.275  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -7.441  -3.446  -0.258  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -8.052  -3.052  -1.872  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -9.184  -3.445  -0.570  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.713   1.251  -2.853  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.408   1.707  -3.293  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.254   3.174  -2.967  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.182   3.633  -2.576  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.266   1.487  -4.796  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -4.993   0.750  -5.165  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -3.932   0.977  -4.583  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -5.108  -0.170  -6.112  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.405   1.053  -3.525  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.652   1.142  -2.771  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.109   0.904  -5.142  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.270   2.449  -5.295  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.996  -0.316  -6.509  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.300  -0.677  -6.375  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.350   3.905  -3.110  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.376   5.304  -2.787  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.531   5.485  -1.292  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.185   6.521  -0.737  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.512   5.964  -3.551  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.145   6.532  -4.918  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.539   7.902  -4.741  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.176   5.623  -5.660  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.177   3.488  -3.456  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.437   5.734  -3.097  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.290   5.233  -3.695  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -8.900   6.763  -2.946  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.038   6.622  -5.513  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -6.660   7.820  -4.123  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -8.259   8.544  -4.259  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -7.271   8.310  -5.703  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.625   4.650  -5.795  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.266   5.525  -5.087  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.947   6.053  -6.624  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.052   4.455  -0.651  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.079   4.384   0.799  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.654   4.235   1.320  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.258   4.876   2.292  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -8.943   3.198   1.249  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.800   2.839   2.697  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.601   3.341   3.695  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.920   2.002   3.305  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.198   2.812   4.851  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.172   1.989   4.670  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.435   3.718  -1.173  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.502   5.304   1.177  1.00  0.44           H  
ATOM    332  HB2 HIS A  78      -9.983   3.436   1.076  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.675   2.325   0.665  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.354   3.967   3.575  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.153   1.423   2.816  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.647   3.027   5.810  1.00  0.84           H  
ATOM    337  N   LYS A  79      -5.891   3.390   0.644  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.509   3.136   1.009  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.678   4.376   0.699  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.786   4.752   1.461  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -3.998   1.908   0.246  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.714   1.317   0.802  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -2.271   0.092   0.009  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.346  -0.988  -0.029  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -2.927  -2.169  -0.831  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.273   2.925  -0.135  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.469   2.940   2.072  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -4.761   1.144   0.277  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -3.824   2.186  -0.786  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -1.934   2.064   0.758  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.880   1.028   1.830  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.047   0.395  -1.003  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -1.381  -0.314   0.467  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -3.553  -1.308   0.982  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -4.243  -0.568  -0.462  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -2.063  -2.594  -0.426  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -2.733  -1.886  -1.818  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -3.684  -2.890  -0.833  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.010   5.015  -0.418  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.431   6.299  -0.779  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.788   7.364   0.254  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.979   8.231   0.565  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -3.915   6.718  -2.179  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.706   8.195  -2.501  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.971   8.503  -3.964  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.788   8.114  -4.825  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.073   8.261  -6.278  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.656   4.597  -1.031  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.359   6.181  -0.801  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.381   6.135  -2.915  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -4.969   6.500  -2.264  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.373   8.779  -1.904  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.686   8.460  -2.266  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.836   7.947  -4.287  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.154   9.561  -4.075  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.948   8.742  -4.561  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.541   7.085  -4.613  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -3.721   7.508  -6.591  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.188   8.194  -6.829  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.519   9.188  -6.469  1.00  1.28           H  
ATOM    381  N   ARG A  81      -4.999   7.290   0.794  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.467   8.290   1.745  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.665   8.254   3.050  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.423   9.295   3.667  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.953   8.095   2.031  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.569   9.253   2.791  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -9.079   9.152   2.820  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -9.688  10.365   3.364  1.00  2.24           N  
ATOM    389  CZ  ARG A  81     -10.948  10.733   3.132  1.00  3.08           C  
ATOM    390  NH1 ARG A  81     -11.745   9.975   2.381  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -11.416  11.863   3.651  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.605   6.554   0.531  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.331   9.258   1.288  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.479   7.985   1.095  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.084   7.197   2.618  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.197   9.246   3.804  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.287  10.177   2.308  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -9.432   9.000   1.812  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -9.360   8.310   3.434  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.119  10.938   3.928  1.00  2.43           H  
ATOM    401 HH11 ARG A  81     -11.402   9.116   1.985  1.00  3.25           H  
ATOM    402 HH12 ARG A  81     -12.692  10.262   2.201  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -10.821  12.449   4.217  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -12.365  12.141   3.478  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.244   7.064   3.464  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.481   6.915   4.696  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.059   7.445   4.530  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.569   8.207   5.366  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.433   5.452   5.132  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.697   4.936   5.713  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.112   5.187   6.997  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.615   4.111   5.172  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.241   4.509   7.199  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.592   3.835   6.119  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.446   6.269   2.928  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -3.978   7.491   5.462  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.215   4.839   4.282  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.658   5.325   5.863  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.662   5.776   7.649  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.600   3.720   4.168  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -6.777   4.485   8.129  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.405   7.054   3.445  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.030   7.459   3.198  1.00  0.78           C  
ATOM    424  C   SER A  83       0.031   8.924   2.778  1.00  0.72           C  
ATOM    425  O   SER A  83       1.077   9.565   2.860  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.595   6.570   2.118  1.00  0.88           C  
ATOM    427  OG  SER A  83      -0.166   6.604   0.921  1.00  1.45           O  
ATOM    428  H   SER A  83      -1.860   6.479   2.787  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.523   7.338   4.115  1.00  0.90           H  
ATOM    430  HB2 SER A  83       1.596   6.915   1.902  1.00  1.30           H  
ATOM    431  HB3 SER A  83       0.638   5.550   2.473  1.00  1.15           H  
ATOM    432  HG  SER A  83       0.414   6.799   0.178  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.108   9.444   2.355  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.167  10.777   1.804  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.362  10.706   0.314  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.243  11.362  -0.247  1.00  0.61           O  
ATOM    437  H   GLY A  84      -1.924   8.902   2.395  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -1.993  11.312   2.250  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.245  11.296   2.017  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.551   9.868  -0.315  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.699   9.545  -1.716  1.00  0.61           C  
ATOM    442  C   GLU A  85       0.052   8.256  -2.009  1.00  0.60           C  
ATOM    443  O   GLU A  85       1.122   8.004  -1.454  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.199  10.687  -2.605  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.302  10.844  -2.639  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.728  12.179  -3.210  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.858  12.287  -4.446  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       1.937  13.128  -2.428  1.00  2.00           O  
ATOM    449  H   GLU A  85       0.172   9.442   0.191  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.750   9.383  -1.906  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.540  10.515  -3.613  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.620  11.609  -2.249  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.688  10.744  -1.640  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.705  10.062  -3.259  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.531   7.425  -2.844  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.072   6.158  -3.204  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.102   6.347  -4.289  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.786   6.358  -5.476  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.983   5.165  -3.645  1.00  0.78           C  
ATOM    460  H   ALA A  86      -1.394   7.668  -3.224  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.564   5.770  -2.330  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -0.501   4.252  -3.950  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -1.538   5.575  -4.473  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.653   4.962  -2.825  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.332   6.515  -3.868  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.416   6.715  -4.790  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.944   5.397  -5.322  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.457   4.861  -6.316  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.535   7.467  -4.095  1.00  0.60           C  
ATOM    470  CG  ARG A  87       4.125   8.816  -3.621  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.717   9.705  -4.779  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.656   9.613  -5.904  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       5.869  10.171  -5.925  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       6.278  10.926  -4.916  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       6.670   9.975  -6.963  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.516   6.523  -2.906  1.00  0.55           H  
ATOM    477  HA  ARG A  87       3.047   7.310  -5.600  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.854   6.908  -3.230  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.362   7.581  -4.776  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.285   8.697  -2.951  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.951   9.248  -3.097  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.734   9.392  -5.112  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       3.674  10.731  -4.434  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.363   9.087  -6.691  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       5.676  11.088  -4.124  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       7.196  11.336  -4.929  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       6.371   9.402  -7.737  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       7.587  10.394  -6.979  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.935   4.891  -4.624  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.582   3.642  -4.972  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.837   2.489  -4.349  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.183   2.665  -3.332  1.00  0.52           O  
ATOM    493  CB  TYR A  88       7.004   3.621  -4.424  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.885   4.751  -4.885  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.686   6.038  -4.411  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.926   4.529  -5.772  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.494   7.076  -4.808  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.744   5.565  -6.178  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.522   6.837  -5.695  1.00  0.70           C  
ATOM    500  OH  TYR A  88      10.340   7.875  -6.082  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.242   5.381  -3.831  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.602   3.537  -6.045  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.961   3.664  -3.346  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.469   2.696  -4.715  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.878   6.222  -3.718  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       9.092   3.528  -6.145  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.319   8.069  -4.426  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.548   5.374  -6.873  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.635   7.729  -6.992  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.945   1.315  -4.929  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.461   0.128  -4.270  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.561  -0.901  -4.214  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.489  -0.898  -5.022  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.252  -0.489  -4.966  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.580  -1.211  -6.253  1.00  1.30           C  
ATOM    516  CD  ARG A  89       2.320  -1.677  -6.938  1.00  1.17           C  
ATOM    517  NE  ARG A  89       2.607  -2.394  -8.179  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       1.838  -3.359  -8.680  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       0.714  -3.710  -8.059  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       2.188  -3.974  -9.802  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.363   1.240  -5.815  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.181   0.405  -3.259  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.795  -1.204  -4.291  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.540   0.286  -5.184  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       4.117  -0.546  -6.910  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       4.188  -2.074  -6.021  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.786  -2.332  -6.260  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.713  -0.812  -7.158  1.00  1.38           H  
ATOM    529  HE  ARG A  89       3.430  -2.137  -8.668  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.439  -3.250  -7.216  1.00  1.75           H  
ATOM    531 HH12 ARG A  89       0.145  -4.448  -8.432  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       3.037  -3.717 -10.281  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       1.604  -4.702 -10.184  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.456  -1.753  -3.239  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.277  -2.934  -3.163  1.00  0.71           C  
ATOM    536  C   CYS A  90       5.897  -3.857  -4.309  1.00  0.82           C  
ATOM    537  O   CYS A  90       4.787  -4.367  -4.334  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.008  -3.605  -1.823  1.00  0.76           C  
ATOM    539  SG  CYS A  90       6.887  -5.137  -1.495  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.789  -1.579  -2.541  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.317  -2.653  -3.239  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.273  -2.930  -1.043  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       4.955  -3.812  -1.758  1.00  0.88           H  
ATOM    544  N   GLU A  91       6.795  -4.066  -5.259  1.00  0.87           N  
ATOM    545  CA  GLU A  91       6.503  -4.940  -6.396  1.00  0.99           C  
ATOM    546  C   GLU A  91       6.318  -6.387  -5.942  1.00  1.05           C  
ATOM    547  O   GLU A  91       6.071  -7.283  -6.752  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.615  -4.859  -7.431  1.00  1.06           C  
ATOM    549  CG  GLU A  91       8.929  -5.356  -6.908  1.00  1.09           C  
ATOM    550  CD  GLU A  91      10.089  -4.978  -7.799  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      10.334  -5.688  -8.797  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91      10.748  -3.958  -7.513  1.00  1.34           O  
ATOM    553  H   GLU A  91       7.665  -3.607  -5.216  1.00  0.85           H  
ATOM    554  HA  GLU A  91       5.595  -4.600  -6.841  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       7.345  -5.462  -8.284  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.737  -3.829  -7.741  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.076  -4.927  -5.938  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       8.886  -6.431  -6.825  1.00  1.18           H  
ATOM    559  N   ASP A  92       6.417  -6.609  -4.641  1.00  1.01           N  
ATOM    560  CA  ASP A  92       6.285  -7.933  -4.094  1.00  1.10           C  
ATOM    561  C   ASP A  92       4.929  -8.092  -3.435  1.00  1.14           C  
ATOM    562  O   ASP A  92       4.241  -9.084  -3.670  1.00  1.26           O  
ATOM    563  CB  ASP A  92       7.396  -8.223  -3.089  1.00  1.11           C  
ATOM    564  CG  ASP A  92       7.380  -9.664  -2.622  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       6.489 -10.025  -1.828  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       8.255 -10.440  -3.052  1.00  2.13           O  
ATOM    567  H   ASP A  92       6.553  -5.852  -4.034  1.00  0.94           H  
ATOM    568  HA  ASP A  92       6.359  -8.635  -4.911  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       8.353  -8.022  -3.549  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       7.274  -7.582  -2.226  1.00  1.31           H  
ATOM    571  N   CYS A  93       4.509  -7.116  -2.625  1.00  1.07           N  
ATOM    572  CA  CYS A  93       3.282  -7.296  -1.898  1.00  1.13           C  
ATOM    573  C   CYS A  93       2.339  -6.096  -2.071  1.00  1.09           C  
ATOM    574  O   CYS A  93       1.213  -6.091  -1.573  1.00  1.15           O  
ATOM    575  CB  CYS A  93       3.598  -7.615  -0.431  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.015  -6.206   0.613  1.00  1.03           S  
ATOM    577  H   CYS A  93       5.011  -6.275  -2.535  1.00  0.99           H  
ATOM    578  HA  CYS A  93       2.801  -8.157  -2.332  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       2.747  -8.091   0.003  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       4.440  -8.299  -0.403  1.00  1.15           H  
ATOM    581  N   GLY A  94       2.822  -5.086  -2.794  1.00  1.01           N  
ATOM    582  CA  GLY A  94       1.990  -3.998  -3.270  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.581  -3.015  -2.195  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.443  -2.557  -2.168  1.00  0.97           O  
ATOM    585  H   GLY A  94       3.768  -5.075  -3.021  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.564  -3.463  -4.013  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.108  -4.397  -3.742  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.500  -2.705  -1.302  1.00  0.88           N  
ATOM    589  CA  LYS A  95       2.280  -1.670  -0.315  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.777  -0.350  -0.860  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.852  -0.295  -1.450  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.008  -2.014   0.964  1.00  0.87           C  
ATOM    593  CG  LYS A  95       2.631  -3.369   1.472  1.00  0.91           C  
ATOM    594  CD  LYS A  95       2.924  -3.495   2.941  1.00  1.08           C  
ATOM    595  CE  LYS A  95       2.118  -4.629   3.552  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       2.241  -4.684   5.032  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.344  -3.186  -1.298  1.00  0.88           H  
ATOM    598  HA  LYS A  95       1.219  -1.607  -0.116  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.069  -2.009   0.775  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       2.767  -1.282   1.721  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       1.584  -3.526   1.295  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.207  -4.114   0.937  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       3.977  -3.698   3.056  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       2.676  -2.565   3.432  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       1.080  -4.486   3.291  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       2.466  -5.561   3.134  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       1.720  -5.507   5.403  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       1.843  -3.822   5.461  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       3.242  -4.770   5.311  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.008   0.699  -0.664  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.300   1.975  -1.285  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.052   2.891  -0.333  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.582   3.188   0.765  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.009   2.653  -1.758  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.319   2.022  -2.981  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.242   2.034  -4.183  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.136   0.606  -2.690  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.230   0.621  -0.076  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.925   1.783  -2.145  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.311   2.629  -0.936  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.237   3.688  -1.995  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.554   2.606  -3.229  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       2.171   1.548  -3.920  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.436   3.053  -4.483  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       0.778   1.495  -4.999  1.00  1.40           H  
ATOM    626 HD21 LEU A  96       0.718   0.015  -2.392  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.578   0.179  -3.579  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.863   0.617  -1.893  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.224   3.327  -0.766  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.048   4.225   0.030  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.258   5.531  -0.706  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.504   5.550  -1.909  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.399   3.584   0.364  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.251   2.291   1.126  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.043   1.092   0.461  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.290   2.282   2.515  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       5.882  -0.090   1.165  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.128   1.102   3.218  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       5.921  -0.081   2.540  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.539   3.041  -1.660  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.519   4.428   0.949  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       6.942   3.393  -0.550  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       6.977   4.268   0.971  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.016   1.084  -0.621  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       6.452   3.208   3.046  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       5.712  -1.021   0.642  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       6.158   1.104   4.297  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       5.797  -1.006   3.086  1.00  0.68           H  
ATOM    649  N   THR A  98       5.159   6.621   0.028  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.324   7.949  -0.532  1.00  0.49           C  
ATOM    651  C   THR A  98       6.796   8.262  -0.707  1.00  0.51           C  
ATOM    652  O   THR A  98       7.177   9.301  -1.243  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.688   8.984   0.401  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.411   9.031   1.642  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.254   8.589   0.672  1.00  0.61           C  
ATOM    656  H   THR A  98       4.965   6.535   0.985  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.826   7.986  -1.489  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.705   9.955  -0.072  1.00  0.59           H  
ATOM    659  HG1 THR A  98       6.322   9.313   1.475  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.700   8.604  -0.254  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.811   9.276   1.375  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.238   7.585   1.080  1.00  1.04           H  
ATOM    663  N   THR A  99       7.608   7.340  -0.239  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.029   7.504  -0.220  1.00  0.56           C  
ATOM    665  C   THR A  99       9.694   6.223  -0.704  1.00  0.50           C  
ATOM    666  O   THR A  99       9.369   5.139  -0.225  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.473   7.820   1.211  1.00  0.65           C  
ATOM    668  OG1 THR A  99       8.820   9.010   1.669  1.00  0.79           O  
ATOM    669  CG2 THR A  99      10.971   7.975   1.288  1.00  0.70           C  
ATOM    670  H   THR A  99       7.234   6.508   0.113  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.297   8.327  -0.865  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.180   6.996   1.848  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.437   9.752   1.638  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.428   7.068   0.928  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.264   8.148   2.310  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.280   8.804   0.672  1.00  1.34           H  
ATOM    677  N   SER A 100      10.609   6.350  -1.651  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.274   5.197  -2.226  1.00  0.53           C  
ATOM    679  C   SER A 100      12.241   4.594  -1.220  1.00  0.54           C  
ATOM    680  O   SER A 100      12.576   3.421  -1.301  1.00  0.52           O  
ATOM    681  CB  SER A 100      12.005   5.591  -3.508  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.920   6.649  -3.270  1.00  0.74           O  
ATOM    683  H   SER A 100      10.859   7.244  -1.961  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.518   4.464  -2.464  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.549   4.737  -3.888  1.00  0.61           H  
ATOM    686  HB3 SER A 100      11.283   5.918  -4.245  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.210   7.022  -4.118  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.679   5.414  -0.271  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.517   4.930   0.809  1.00  0.68           C  
ATOM    690  C   GLY A 101      12.730   4.164   1.853  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.167   3.107   2.306  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.452   6.363  -0.324  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.275   4.281   0.397  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      13.994   5.764   1.279  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.558   4.682   2.236  1.00  0.62           N  
ATOM    696  CA  ASN A 102      10.664   3.949   3.127  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.277   2.672   2.453  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.128   1.622   3.082  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.375   4.716   3.404  1.00  0.65           C  
ATOM    700  CG  ASN A 102       9.565   5.945   4.271  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      10.607   6.595   4.233  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       8.558   6.268   5.063  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.287   5.563   1.906  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.183   3.734   4.052  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       8.953   5.023   2.460  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       8.679   4.050   3.889  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       7.758   5.701   5.052  1.00  1.88           H  
ATOM    708 HD22 ASN A 102       8.647   7.073   5.627  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.104   2.791   1.154  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.764   1.679   0.342  1.00  0.45           C  
ATOM    711  C   LEU A 103      10.905   0.687   0.363  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.712  -0.482   0.650  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.510   2.161  -1.067  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.503   1.084  -2.126  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.275   0.211  -1.990  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.563   1.745  -3.470  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.231   3.668   0.722  1.00  0.48           H  
ATOM    718  HA  LEU A 103       8.870   1.237   0.743  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.547   2.659  -1.084  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.277   2.882  -1.323  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.378   0.463  -2.014  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       7.402   0.758  -2.336  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       8.150  -0.052  -0.949  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.404  -0.692  -2.573  1.00  1.08           H  
ATOM    725 HD21 LEU A 103      10.515   2.237  -3.580  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       8.774   2.478  -3.523  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       9.436   1.006  -4.245  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.091   1.204   0.073  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.323   0.446   0.051  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.497  -0.374   1.318  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.757  -1.566   1.247  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.473   1.423  -0.118  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.837   0.771  -0.155  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.929   1.797  -0.392  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.869   2.356  -1.803  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      17.989   3.293  -2.084  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.146   2.157  -0.145  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.299  -0.218  -0.797  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.325   1.966  -1.039  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.451   2.122   0.705  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.008   0.283   0.792  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      15.855   0.044  -0.955  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      16.795   2.608   0.308  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      17.889   1.332  -0.234  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      16.918   1.535  -2.503  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      15.933   2.880  -1.929  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      17.921   3.646  -3.065  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      18.903   2.804  -1.966  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      17.958   4.102  -1.433  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.333   0.262   2.469  1.00  0.70           N  
ATOM    751  CA  ARG A 105      13.389  -0.441   3.744  1.00  0.80           C  
ATOM    752  C   ARG A 105      12.467  -1.653   3.723  1.00  0.79           C  
ATOM    753  O   ARG A 105      12.843  -2.753   4.128  1.00  0.87           O  
ATOM    754  CB  ARG A 105      12.966   0.502   4.868  1.00  0.87           C  
ATOM    755  CG  ARG A 105      13.981   1.584   5.170  1.00  1.17           C  
ATOM    756  CD  ARG A 105      15.185   1.006   5.890  1.00  1.74           C  
ATOM    757  NE  ARG A 105      14.788   0.287   7.103  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      15.320  -0.866   7.509  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      16.344  -1.402   6.856  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      14.839  -1.466   8.588  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.173   1.233   2.461  1.00  0.67           H  
ATOM    762  HA  ARG A 105      14.405  -0.768   3.906  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      12.037   0.975   4.590  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      12.809  -0.077   5.767  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      14.305   2.031   4.241  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      13.520   2.334   5.796  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      15.693   0.325   5.223  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.846   1.814   6.157  1.00  2.11           H  
ATOM    769  HE  ARG A 105      14.052   0.680   7.634  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      16.736  -0.935   6.052  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      16.727  -2.284   7.151  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      14.079  -1.053   9.096  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      15.229  -2.343   8.900  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.278  -1.437   3.198  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.265  -2.469   3.093  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.571  -3.441   1.941  1.00  0.74           C  
ATOM    777  O   HIS A 106       9.996  -4.522   1.856  1.00  0.82           O  
ATOM    778  CB  HIS A 106       8.896  -1.821   2.902  1.00  0.70           C  
ATOM    779  CG  HIS A 106       7.789  -2.798   2.735  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.093  -3.366   3.774  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.263  -3.302   1.603  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.180  -4.183   3.253  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.242  -4.183   1.927  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.071  -0.539   2.858  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.261  -3.023   4.019  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       8.666  -1.213   3.759  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       8.922  -1.196   2.018  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       7.250  -3.211   4.738  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.590  -3.066   0.605  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       5.480  -4.767   3.833  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.461  -3.056   1.047  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.816  -3.906  -0.069  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.903  -4.844   0.422  1.00  0.81           C  
ATOM    794  O   GLN A 107      13.052  -5.979  -0.031  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.357  -3.089  -1.257  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.491  -1.936  -1.704  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.921  -2.124  -3.092  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      11.547  -1.761  -4.084  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       9.724  -2.665  -3.171  1.00  1.06           N  
ATOM    800  H   GLN A 107      11.936  -2.214   1.174  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.939  -4.464  -0.362  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.311  -2.676  -0.977  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.490  -3.750  -2.100  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.681  -1.809  -1.003  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      12.095  -1.043  -1.711  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       9.271  -2.912  -2.340  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       9.334  -2.781  -4.075  1.00  1.25           H  
ATOM    808  N   LEU A 108      13.633  -4.333   1.404  1.00  0.84           N  
ATOM    809  CA  LEU A 108      14.776  -5.004   1.990  1.00  0.94           C  
ATOM    810  C   LEU A 108      14.338  -6.029   2.988  1.00  1.04           C  
ATOM    811  O   LEU A 108      15.125  -6.823   3.450  1.00  1.18           O  
ATOM    812  CB  LEU A 108      15.658  -3.998   2.704  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.631  -3.190   1.844  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.155  -3.087   0.411  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      16.784  -1.812   2.443  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.387  -3.451   1.756  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.332  -5.480   1.208  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.007  -3.307   3.219  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.233  -4.536   3.437  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.599  -3.667   1.848  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      16.884  -2.550  -0.177  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      15.210  -2.561   0.388  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      16.024  -4.080   0.011  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      15.814  -1.327   2.463  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.470  -1.232   1.846  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      17.163  -1.902   3.451  1.00  1.43           H  
ATOM    827  N   VAL A 109      13.096  -5.980   3.380  1.00  1.02           N  
ATOM    828  CA  VAL A 109      12.584  -6.996   4.250  1.00  1.12           C  
ATOM    829  C   VAL A 109      12.157  -8.199   3.428  1.00  1.17           C  
ATOM    830  O   VAL A 109      11.986  -9.299   3.952  1.00  1.27           O  
ATOM    831  CB  VAL A 109      11.404  -6.470   5.069  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      11.763  -5.162   5.739  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      10.211  -6.278   4.174  1.00  1.07           C  
ATOM    834  H   VAL A 109      12.526  -5.235   3.117  1.00  0.96           H  
ATOM    835  HA  VAL A 109      13.382  -7.287   4.916  1.00  1.19           H  
ATOM    836  HB  VAL A 109      11.158  -7.188   5.821  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      11.994  -4.431   4.975  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      12.622  -5.303   6.378  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      10.926  -4.818   6.325  1.00  1.56           H  
ATOM    840 HG21 VAL A 109       9.904  -7.235   3.779  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      10.497  -5.626   3.357  1.00  1.45           H  
ATOM    842 HG23 VAL A 109       9.402  -5.833   4.732  1.00  1.42           H  
ATOM    843  N   HIS A 110      11.983  -7.971   2.131  1.00  1.10           N  
ATOM    844  CA  HIS A 110      11.656  -9.049   1.204  1.00  1.16           C  
ATOM    845  C   HIS A 110      12.925  -9.603   0.562  1.00  1.22           C  
ATOM    846  O   HIS A 110      12.888 -10.588  -0.174  1.00  1.32           O  
ATOM    847  CB  HIS A 110      10.717  -8.548   0.114  1.00  1.12           C  
ATOM    848  CG  HIS A 110       9.318  -8.304   0.544  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.275  -9.167   0.323  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       8.787  -7.204   1.085  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.153  -8.552   0.720  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       7.409  -7.352   1.189  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.070  -7.042   1.784  1.00  1.02           H  
ATOM    854  HA  HIS A 110      11.169  -9.835   1.761  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      11.090  -7.611  -0.257  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      10.696  -9.253  -0.685  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       8.339 -10.080  -0.046  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       9.341  -6.338   1.402  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.169  -8.975   0.639  1.00  1.20           H  
ATOM    860  N   SER A 111      14.044  -8.957   0.844  1.00  1.20           N  
ATOM    861  CA  SER A 111      15.324  -9.344   0.277  1.00  1.29           C  
ATOM    862  C   SER A 111      16.433  -8.913   1.227  1.00  1.31           C  
ATOM    863  O   SER A 111      17.458  -8.365   0.822  1.00  1.57           O  
ATOM    864  CB  SER A 111      15.493  -8.688  -1.100  1.00  1.33           C  
ATOM    865  OG  SER A 111      16.558  -9.270  -1.833  1.00  1.93           O  
ATOM    866  H   SER A 111      14.011  -8.193   1.457  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.340 -10.420   0.172  1.00  1.38           H  
ATOM    868  HB2 SER A 111      14.582  -8.810  -1.664  1.00  1.73           H  
ATOM    869  HB3 SER A 111      15.696  -7.636  -0.970  1.00  1.62           H  
ATOM    870  HG  SER A 111      16.224  -9.570  -2.695  1.00  2.37           H  
ATOM    871  N   GLY A 112      16.195  -9.145   2.507  1.00  1.29           N  
ATOM    872  CA  GLY A 112      17.101  -8.681   3.530  1.00  1.32           C  
ATOM    873  C   GLY A 112      17.117  -9.605   4.721  1.00  1.76           C  
ATOM    874  O   GLY A 112      18.178  -9.739   5.363  1.00  2.03           O  
ATOM    875  OXT GLY A 112      16.059 -10.193   5.026  1.00  2.49           O  
ATOM    876  H   GLY A 112      15.389  -9.639   2.767  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.098  -8.598   3.119  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      16.761  -7.699   3.856  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.499   1.714   5.972  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       6.285  -5.799   0.628  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  58     -16.934  -7.670  -5.729  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -16.341  -8.332  -4.543  1.00  2.39           C  
ATOM      3  C   LYS A  58     -15.783  -7.302  -3.576  1.00  2.04           C  
ATOM      4  O   LYS A  58     -15.135  -6.345  -3.994  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -15.219  -9.291  -4.950  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -15.697 -10.515  -5.710  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -14.623 -11.592  -5.755  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -14.258 -12.066  -4.359  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -13.282 -13.184  -4.388  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -17.769  -7.115  -5.442  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -17.120  -8.889  -4.046  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -14.517  -8.760  -5.575  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -14.708  -9.626  -4.059  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -16.571 -10.913  -5.216  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -15.949 -10.227  -6.719  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -14.994 -12.433  -6.324  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -13.743 -11.192  -6.232  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -13.829 -11.237  -3.814  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -15.158 -12.396  -3.859  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -13.681 -13.997  -4.908  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -13.050 -13.487  -3.417  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -12.401 -12.883  -4.862  1.00  4.42           H  
ATOM     23  N   PRO A  59     -16.050  -7.474  -2.273  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -15.448  -6.660  -1.231  1.00  1.67           C  
ATOM     25  C   PRO A  59     -13.934  -6.722  -1.301  1.00  1.61           C  
ATOM     26  O   PRO A  59     -13.321  -7.786  -1.175  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -15.953  -7.283   0.072  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -17.198  -7.992  -0.315  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -16.979  -8.459  -1.725  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -15.772  -5.632  -1.296  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -15.211  -7.968   0.458  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -16.148  -6.506   0.796  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -17.363  -8.835   0.340  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -18.037  -7.312  -0.272  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -16.540  -9.438  -1.737  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -17.902  -8.444  -2.271  1.00  2.19           H  
ATOM     37  N   TYR A  60     -13.363  -5.570  -1.520  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -11.925  -5.410  -1.621  1.00  1.39           C  
ATOM     39  C   TYR A  60     -11.426  -4.745  -0.362  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.571  -3.535  -0.193  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -11.569  -4.565  -2.841  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -11.962  -5.200  -4.146  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -11.639  -6.516  -4.418  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -12.674  -4.485  -5.092  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -12.012  -7.104  -5.607  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -13.052  -5.062  -6.282  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -12.647  -6.363  -6.565  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -13.098  -6.951  -7.730  1.00  2.40           O  
ATOM     49  H   TYR A  60     -13.940  -4.782  -1.599  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -11.477  -6.389  -1.713  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -12.078  -3.614  -2.772  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -10.505  -4.402  -2.861  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -11.084  -7.084  -3.686  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -12.931  -3.455  -4.888  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -11.760  -8.132  -5.794  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -13.607  -4.488  -7.003  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -13.392  -7.851  -7.568  1.00  2.62           H  
ATOM     58  N   GLY A  61     -10.849  -5.520   0.529  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -10.609  -5.012   1.839  1.00  1.20           C  
ATOM     60  C   GLY A  61      -9.164  -4.892   2.214  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.297  -5.630   1.738  1.00  1.34           O  
ATOM     62  H   GLY A  61     -10.564  -6.429   0.289  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -11.035  -4.025   1.888  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -11.113  -5.641   2.557  1.00  1.27           H  
ATOM     65  N   CYS A  62      -8.933  -3.923   3.063  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -7.632  -3.641   3.611  1.00  1.10           C  
ATOM     67  C   CYS A  62      -7.251  -4.726   4.609  1.00  1.26           C  
ATOM     68  O   CYS A  62      -7.742  -4.732   5.733  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -7.686  -2.285   4.314  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.215  -1.258   4.145  1.00  1.08           S  
ATOM     71  H   CYS A  62      -9.692  -3.365   3.340  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -6.913  -3.611   2.809  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.516  -1.721   3.924  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -7.845  -2.451   5.371  1.00  1.05           H  
ATOM     75  N   GLU A  63      -6.369  -5.626   4.196  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -5.877  -6.704   5.059  1.00  1.69           C  
ATOM     77  C   GLU A  63      -5.069  -6.119   6.217  1.00  1.64           C  
ATOM     78  O   GLU A  63      -4.670  -6.812   7.148  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -5.008  -7.652   4.225  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -4.627  -8.949   4.920  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -3.823  -9.864   4.016  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -4.400 -10.417   3.054  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -2.614 -10.039   4.269  1.00  3.94           O  
ATOM     84  H   GLU A  63      -6.036  -5.571   3.275  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -6.728  -7.245   5.453  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -5.540  -7.901   3.323  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -4.097  -7.136   3.960  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -4.034  -8.715   5.792  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -5.528  -9.462   5.224  1.00  2.95           H  
ATOM     90  N   GLU A  64      -4.861  -4.817   6.138  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -4.038  -4.085   7.080  1.00  1.59           C  
ATOM     92  C   GLU A  64      -4.846  -3.555   8.272  1.00  1.50           C  
ATOM     93  O   GLU A  64      -4.362  -3.562   9.404  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -3.375  -2.944   6.311  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -3.389  -1.599   7.005  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -3.673  -0.486   6.029  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -2.850  -0.277   5.116  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -4.686   0.221   6.195  1.00  1.37           O  
ATOM     99  H   GLU A  64      -5.279  -4.329   5.405  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -3.272  -4.752   7.443  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -2.352  -3.210   6.128  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -3.878  -2.834   5.363  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -4.162  -1.602   7.764  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -2.428  -1.428   7.464  1.00  2.05           H  
ATOM    105  N   CYS A  65      -6.069  -3.103   8.024  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -6.867  -2.470   9.063  1.00  1.26           C  
ATOM    107  C   CYS A  65      -8.235  -3.132   9.169  1.00  1.24           C  
ATOM    108  O   CYS A  65      -8.938  -2.988  10.170  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.004  -0.975   8.772  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -7.601  -0.597   7.107  1.00  1.04           S  
ATOM    111  H   CYS A  65      -6.451  -3.211   7.136  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -6.346  -2.599  10.000  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -7.702  -0.546   9.468  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -6.038  -0.498   8.893  1.00  1.18           H  
ATOM    115  N   GLY A  66      -8.607  -3.848   8.117  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -9.766  -4.694   8.159  1.00  1.31           C  
ATOM    117  C   GLY A  66     -11.045  -4.016   7.696  1.00  1.22           C  
ATOM    118  O   GLY A  66     -12.142  -4.391   8.117  1.00  1.31           O  
ATOM    119  H   GLY A  66      -8.082  -3.804   7.297  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -9.572  -5.541   7.517  1.00  1.39           H  
ATOM    121  HA3 GLY A  66      -9.892  -5.040   9.171  1.00  1.42           H  
ATOM    122  N   LYS A  67     -10.914  -3.014   6.840  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -12.076  -2.371   6.231  1.00  1.06           C  
ATOM    124  C   LYS A  67     -12.130  -2.700   4.745  1.00  1.03           C  
ATOM    125  O   LYS A  67     -11.125  -2.562   4.042  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.020  -0.858   6.436  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.032  -0.445   7.898  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -11.992   1.062   8.049  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -11.985   1.470   9.511  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -11.929   2.945   9.679  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -10.018  -2.700   6.608  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -12.962  -2.762   6.709  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -11.118  -0.477   5.981  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -12.875  -0.407   5.949  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -12.932  -0.820   8.361  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.168  -0.871   8.388  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -11.097   1.439   7.574  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -12.861   1.484   7.568  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -12.884   1.099   9.979  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -11.123   1.028   9.990  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -12.760   3.392   9.233  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -11.065   3.328   9.237  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -11.922   3.186  10.695  1.00  2.91           H  
ATOM    144  N   SER A  68     -13.287  -3.141   4.266  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.415  -3.546   2.875  1.00  1.15           C  
ATOM    146  C   SER A  68     -14.162  -2.505   2.059  1.00  1.09           C  
ATOM    147  O   SER A  68     -15.099  -1.867   2.546  1.00  1.12           O  
ATOM    148  CB  SER A  68     -14.113  -4.901   2.756  1.00  1.30           C  
ATOM    149  OG  SER A  68     -13.968  -5.654   3.950  1.00  1.39           O  
ATOM    150  H   SER A  68     -14.069  -3.187   4.857  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.427  -3.634   2.478  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.164  -4.748   2.554  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -13.667  -5.458   1.941  1.00  1.41           H  
ATOM    154  HG  SER A  68     -14.741  -5.512   4.513  1.00  1.55           H  
ATOM    155  N   TYR A  69     -13.732  -2.340   0.821  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.341  -1.383  -0.088  1.00  1.05           C  
ATOM    157  C   TYR A  69     -15.036  -2.069  -1.253  1.00  1.19           C  
ATOM    158  O   TYR A  69     -14.886  -3.270  -1.467  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.297  -0.384  -0.593  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.023   0.706   0.405  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.262   0.460   1.536  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.543   1.973   0.223  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.024   1.451   2.459  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.312   2.976   1.141  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.550   2.711   2.261  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.308   3.705   3.184  1.00  0.72           O  
ATOM    167  H   TYR A  69     -12.963  -2.879   0.506  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.085  -0.840   0.474  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.369  -0.896  -0.787  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.645   0.074  -1.506  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.850  -0.526   1.688  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.139   2.171  -0.658  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.428   1.239   3.330  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.726   3.961   0.977  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.144   4.108   3.452  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.804  -1.282  -1.993  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -16.611  -1.795  -3.089  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.782  -1.912  -4.361  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.884  -2.898  -5.089  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.799  -0.852  -3.307  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.821  -1.325  -4.330  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -19.943  -0.305  -4.469  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -21.027  -0.758  -5.334  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -22.320  -0.610  -5.034  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -22.680  -0.091  -3.863  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -23.252  -0.978  -5.900  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.832  -0.324  -1.791  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.978  -2.770  -2.815  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.310  -0.721  -2.365  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -17.421   0.106  -3.630  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -18.332  -1.447  -5.286  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -19.237  -2.267  -4.008  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -20.347  -0.101  -3.488  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -19.529   0.605  -4.877  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -20.780  -1.171  -6.202  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -21.981   0.192  -3.196  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -23.652   0.017  -3.635  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -22.990  -1.372  -6.789  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -24.227  -0.861  -5.677  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.951  -0.906  -4.626  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -14.109  -0.918  -5.811  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.645  -1.056  -5.427  1.00  1.13           C  
ATOM    203  O   LEU A  71     -12.278  -0.829  -4.274  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.277   0.369  -6.631  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.697   0.719  -7.093  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.549  -0.522  -7.266  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -16.361   1.692  -6.138  1.00  1.92           C  
ATOM    208  H   LEU A  71     -14.908  -0.141  -4.021  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -14.394  -1.764  -6.419  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.909   1.192  -6.030  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.651   0.285  -7.510  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.631   1.200  -8.047  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -16.663  -1.003  -6.303  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.068  -1.197  -7.955  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -17.519  -0.243  -7.646  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -17.303   2.021  -6.553  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -15.716   2.544  -5.987  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -16.540   1.202  -5.195  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.809  -1.395  -6.401  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -10.375  -1.452  -6.183  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.829  -0.043  -6.026  1.00  1.02           C  
ATOM    222  O   ILE A  72      -9.025   0.218  -5.140  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.644  -2.179  -7.337  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -9.959  -3.673  -7.292  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -8.142  -1.951  -7.268  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -9.272  -4.404  -6.156  1.00  1.59           C  
ATOM    227  H   ILE A  72     -12.166  -1.596  -7.294  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -10.198  -1.999  -5.268  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -9.999  -1.774  -8.272  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -11.024  -3.795  -7.161  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -9.660  -4.134  -8.220  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.661  -2.476  -8.081  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.768  -2.325  -6.327  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.933  -0.894  -7.345  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -9.562  -3.958  -5.214  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -8.202  -4.329  -6.274  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -9.565  -5.445  -6.167  1.00  1.72           H  
ATOM    238  N   SER A  73     -10.301   0.866  -6.876  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.907   2.266  -6.797  1.00  0.93           C  
ATOM    240  C   SER A  73     -10.332   2.866  -5.461  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.639   3.704  -4.894  1.00  0.68           O  
ATOM    242  CB  SER A  73     -10.526   3.057  -7.951  1.00  1.04           C  
ATOM    243  OG  SER A  73     -10.262   2.437  -9.199  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.918   0.582  -7.588  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.833   2.310  -6.866  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -11.595   3.113  -7.811  1.00  1.27           H  
ATOM    247  HB3 SER A  73     -10.114   4.054  -7.963  1.00  1.30           H  
ATOM    248  HG  SER A  73      -9.318   2.208  -9.251  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.474   2.417  -4.967  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.969   2.814  -3.669  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.970   2.497  -2.579  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.555   3.364  -1.810  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.275   2.068  -3.391  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.501   2.945  -3.308  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.709   2.144  -2.844  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.188   4.079  -2.373  1.00  0.95           C  
ATOM    257  H   LEU A  74     -12.011   1.806  -5.498  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.143   3.870  -3.678  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.428   1.343  -4.176  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.171   1.545  -2.450  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.718   3.357  -4.282  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.525   1.752  -1.855  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.882   1.319  -3.530  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.580   2.782  -2.826  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -15.094   4.592  -2.099  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -13.514   4.760  -2.873  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.702   3.679  -1.494  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.582   1.252  -2.540  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.656   0.765  -1.552  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.269   1.290  -1.853  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.419   1.402  -0.975  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.665  -0.745  -1.600  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.511  -1.417  -0.893  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.756  -1.493   0.600  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.302  -2.775  -1.501  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.913   0.636  -3.220  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.974   1.102  -0.577  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.588  -1.091  -1.149  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.649  -1.049  -2.638  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.614  -0.839  -1.054  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -9.659  -2.057   0.788  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -8.865  -0.492   0.995  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -7.920  -1.980   1.077  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -9.212  -3.354  -1.391  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -7.479  -3.270  -1.004  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -8.078  -2.651  -2.553  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.065   1.615  -3.113  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.804   2.153  -3.576  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.614   3.531  -2.990  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.512   3.917  -2.611  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.788   2.238  -5.097  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.459   1.820  -5.691  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.555   2.638  -5.873  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -5.339   0.535  -5.989  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.799   1.489  -3.755  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -6.008   1.506  -3.238  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.555   1.585  -5.490  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.997   3.258  -5.398  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -6.106  -0.055  -5.808  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.495   0.226  -6.381  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.714   4.264  -2.898  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.693   5.583  -2.333  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.668   5.504  -0.816  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.102   6.365  -0.157  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.898   6.359  -2.839  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.656   7.185  -4.102  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -8.013   8.500  -3.726  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.779   6.434  -5.100  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.575   3.909  -3.233  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.792   6.070  -2.666  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.689   5.656  -3.048  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.224   7.019  -2.058  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.599   7.388  -4.581  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.875   9.102  -4.609  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -7.056   8.307  -3.265  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.650   9.017  -3.028  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -8.236   5.486  -5.342  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.803   6.264  -4.665  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -7.672   7.022  -5.998  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.259   4.448  -0.275  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.171   4.169   1.153  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.733   3.825   1.512  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.223   4.210   2.561  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.106   3.011   1.525  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.909   2.476   2.915  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.490   3.019   4.039  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.179   1.416   3.346  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.104   2.295   5.092  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.303   1.305   4.726  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.765   3.835  -0.856  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.466   5.058   1.693  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.130   3.351   1.450  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.948   2.194   0.831  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.085   3.804   4.065  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.594   0.751   2.724  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.405   2.491   6.111  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.084   3.109   0.616  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.701   2.731   0.798  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.818   3.955   0.588  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.786   4.115   1.237  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.341   1.611  -0.180  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.946   1.039   0.006  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -2.772   0.355   1.356  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.699  -0.843   1.513  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.363  -1.633   2.728  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.555   2.831  -0.205  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.578   2.375   1.810  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.052   0.807  -0.061  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.416   1.997  -1.187  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.760   0.316  -0.774  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.227   1.843  -0.072  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -1.752   0.018   1.446  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -2.987   1.069   2.140  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.718  -0.493   1.589  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -3.604  -1.478   0.643  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -2.452  -2.122   2.596  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -4.100  -2.345   2.906  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -3.288  -1.003   3.562  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.257   4.825  -0.316  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.604   6.107  -0.539  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.782   7.009   0.685  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.908   7.811   1.000  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.162   6.772  -1.810  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.644   8.184  -2.062  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.932   8.662  -3.477  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -3.026   7.978  -4.483  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.287   8.423  -5.877  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.040   4.591  -0.863  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.550   5.916  -0.678  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.901   6.162  -2.663  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.239   6.817  -1.731  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.118   8.855  -1.377  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.576   8.200  -1.897  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.961   8.437  -3.721  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.772   9.730  -3.525  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.993   8.204  -4.228  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.182   6.913  -4.414  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -4.309   8.388  -6.083  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.789   7.801  -6.551  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -2.948   9.399  -6.015  1.00  1.28           H  
ATOM    381  N   ARG A  81      -4.906   6.864   1.382  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.146   7.610   2.610  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.082   7.305   3.661  1.00  0.69           C  
ATOM    384  O   ARG A  81      -3.495   8.214   4.249  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.528   7.273   3.172  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.680   7.819   2.354  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -7.569   9.321   2.170  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -8.754   9.882   1.530  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -8.797  11.076   0.944  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -7.690  11.792   0.789  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -9.952  11.539   0.482  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.610   6.252   1.050  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.112   8.663   2.376  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -6.628   6.199   3.218  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -6.601   7.668   4.163  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.673   7.345   1.385  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -8.606   7.594   2.862  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -7.444   9.778   3.141  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -6.704   9.531   1.558  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.582   9.340   1.564  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -6.801  11.435   1.107  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -7.734  12.705   0.364  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -10.791  10.990   0.582  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -9.992  12.430   0.023  1.00  4.53           H  
ATOM    405  N   HIS A  82      -3.831   6.021   3.884  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -2.870   5.586   4.895  1.00  0.75           C  
ATOM    407  C   HIS A  82      -1.443   6.008   4.541  1.00  0.77           C  
ATOM    408  O   HIS A  82      -0.635   6.299   5.424  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -2.914   4.066   5.066  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.145   3.541   5.713  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -4.331   3.458   7.070  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.248   3.009   5.149  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -5.513   2.882   7.286  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.116   2.586   6.148  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.310   5.346   3.358  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -3.145   6.050   5.831  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -2.849   3.603   4.102  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.074   3.758   5.658  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -3.702   3.769   7.764  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.430   2.914   4.090  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -5.909   2.661   8.256  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.134   6.046   3.257  1.00  0.70           N  
ATOM    423  CA  SER A  83       0.222   6.328   2.814  1.00  0.78           C  
ATOM    424  C   SER A  83       0.413   7.807   2.494  1.00  0.72           C  
ATOM    425  O   SER A  83       1.492   8.232   2.082  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.535   5.475   1.587  1.00  0.88           C  
ATOM    427  OG  SER A  83      -0.515   5.551   0.636  1.00  1.45           O  
ATOM    428  H   SER A  83      -1.830   5.882   2.585  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.894   6.053   3.611  1.00  0.90           H  
ATOM    430  HB2 SER A  83       1.446   5.829   1.127  1.00  1.30           H  
ATOM    431  HB3 SER A  83       0.659   4.446   1.889  1.00  1.15           H  
ATOM    432  HG  SER A  83      -1.170   4.868   0.826  1.00  2.01           H  
ATOM    433  N   GLY A  84      -0.634   8.593   2.695  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -0.607   9.979   2.273  1.00  0.67           C  
ATOM    435  C   GLY A  84      -0.976  10.091   0.814  1.00  0.60           C  
ATOM    436  O   GLY A  84      -1.900  10.822   0.447  1.00  0.61           O  
ATOM    437  H   GLY A  84      -1.437   8.226   3.123  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -1.312  10.545   2.864  1.00  0.71           H  
ATOM    439  HA3 GLY A  84       0.384  10.377   2.419  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.249   9.354  -0.011  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.602   9.165  -1.394  1.00  0.61           C  
ATOM    442  C   GLU A  85       0.101   7.919  -1.908  1.00  0.60           C  
ATOM    443  O   GLU A  85       1.222   7.607  -1.502  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.241  10.386  -2.244  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.202  10.444  -2.661  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.537  11.721  -3.393  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       0.765  12.120  -4.284  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       2.557  12.355  -3.050  1.00  2.00           O  
ATOM    449  H   GLU A  85       0.551   8.904   0.332  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.668   9.004  -1.440  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.841  10.369  -3.140  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.465  11.278  -1.690  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.828  10.359  -1.788  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.392   9.613  -3.319  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.566   7.208  -2.787  1.00  0.72           N  
ATOM    456  CA  ALA A  86      -0.052   5.960  -3.307  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.920   6.200  -4.437  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.527   6.358  -5.595  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -1.187   5.065  -3.763  1.00  0.78           C  
ATOM    460  H   ALA A  86      -1.426   7.534  -3.097  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.474   5.467  -2.513  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.729   5.549  -4.562  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -1.855   4.880  -2.935  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -0.783   4.130  -4.116  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.189   6.250  -4.089  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.227   6.423  -5.076  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.772   5.080  -5.538  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.318   4.514  -6.529  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.344   7.278  -4.504  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.836   8.541  -3.886  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.325   9.499  -4.939  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.382   9.921  -5.857  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.899  11.154  -5.886  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       4.460  12.090  -5.051  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       5.856  11.447  -6.752  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.429   6.203  -3.140  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.788   6.935  -5.905  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.867   6.731  -3.741  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.033   7.539  -5.293  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.023   8.295  -3.213  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.639   8.989  -3.340  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.541   8.997  -5.496  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.915  10.368  -4.446  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.731   9.250  -6.487  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       3.728  11.888  -4.387  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       4.875  13.010  -5.063  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       6.200  10.742  -7.384  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       6.244  12.377  -6.785  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.744   4.580  -4.798  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.351   3.289  -5.074  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.685   2.210  -4.251  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.278   2.465  -3.126  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.824   3.302  -4.688  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.660   4.336  -5.388  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.443   5.686  -5.173  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.651   3.962  -6.277  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.194   6.639  -5.828  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.412   4.898  -6.933  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.227   6.244  -6.650  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.930   7.187  -7.373  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.075   5.107  -4.040  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.253   3.067  -6.124  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.905   3.484  -3.627  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.241   2.335  -4.908  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.668   5.989  -4.481  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.828   2.909  -6.449  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.008   7.687  -5.647  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.178   4.576  -7.618  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.121   7.927  -6.773  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.604   1.009  -4.789  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.170  -0.125  -4.011  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.338  -1.028  -3.755  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.310  -1.061  -4.507  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.104  -0.963  -4.698  1.00  0.76           C  
ATOM    515  CG  ARG A  89       1.711  -0.722  -4.191  1.00  1.30           C  
ATOM    516  CD  ARG A  89       0.699  -1.405  -5.063  1.00  1.17           C  
ATOM    517  NE  ARG A  89      -0.663  -0.962  -4.768  1.00  2.12           N  
ATOM    518  CZ  ARG A  89      -1.747  -1.717  -4.938  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -1.626  -2.951  -5.412  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89      -2.950  -1.230  -4.645  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.872   0.872  -5.715  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.778   0.245  -3.064  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       3.118  -0.764  -5.746  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       3.337  -2.007  -4.537  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       1.633  -1.116  -3.189  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       1.518   0.331  -4.188  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       0.936  -1.183  -6.095  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       0.770  -2.462  -4.893  1.00  1.38           H  
ATOM    529  HE  ARG A  89      -0.770  -0.050  -4.426  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.721  -3.313  -5.642  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -2.442  -3.533  -5.537  1.00  2.51           H  
ATOM    532 HH21 ARG A  89      -3.045  -0.296  -4.297  1.00  3.96           H  
ATOM    533 HH22 ARG A  89      -3.777  -1.801  -4.765  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.221  -1.752  -2.691  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.110  -2.838  -2.415  1.00  0.71           C  
ATOM    536  C   CYS A  90       5.704  -3.981  -3.323  1.00  0.82           C  
ATOM    537  O   CYS A  90       4.590  -4.485  -3.203  1.00  0.90           O  
ATOM    538  CB  CYS A  90       5.952  -3.243  -0.964  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.378  -4.020  -0.199  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.493  -1.552  -2.071  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.127  -2.537  -2.619  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       5.715  -2.379  -0.390  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       5.133  -3.932  -0.890  1.00  0.88           H  
ATOM    544  N   GLU A  91       6.581  -4.380  -4.230  1.00  0.87           N  
ATOM    545  CA  GLU A  91       6.277  -5.435  -5.195  1.00  0.99           C  
ATOM    546  C   GLU A  91       5.943  -6.765  -4.515  1.00  1.05           C  
ATOM    547  O   GLU A  91       5.639  -7.750  -5.186  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.449  -5.625  -6.149  1.00  1.06           C  
ATOM    549  CG  GLU A  91       8.711  -6.031  -5.443  1.00  1.09           C  
ATOM    550  CD  GLU A  91       9.834  -6.364  -6.400  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      10.530  -5.435  -6.854  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      10.036  -7.561  -6.687  1.00  1.60           O1+
ATOM    553  H   GLU A  91       7.452  -3.942  -4.274  1.00  0.85           H  
ATOM    554  HA  GLU A  91       5.426  -5.125  -5.762  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       7.198  -6.391  -6.870  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.635  -4.697  -6.663  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.025  -5.222  -4.802  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       8.485  -6.893  -4.853  1.00  1.18           H  
ATOM    559  N   ASP A  92       5.971  -6.787  -3.192  1.00  1.01           N  
ATOM    560  CA  ASP A  92       5.706  -8.002  -2.454  1.00  1.10           C  
ATOM    561  C   ASP A  92       4.413  -7.902  -1.663  1.00  1.14           C  
ATOM    562  O   ASP A  92       3.636  -8.854  -1.623  1.00  1.26           O  
ATOM    563  CB  ASP A  92       6.868  -8.334  -1.514  1.00  1.11           C  
ATOM    564  CG  ASP A  92       7.347  -7.136  -0.724  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       6.548  -6.589   0.059  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       8.530  -6.729  -0.879  1.00  2.13           O  
ATOM    567  H   ASP A  92       6.153  -5.954  -2.699  1.00  0.94           H  
ATOM    568  HA  ASP A  92       5.605  -8.801  -3.171  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       6.551  -9.095  -0.816  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       7.695  -8.712  -2.097  1.00  1.31           H  
ATOM    571  N   CYS A  93       4.157  -6.753  -1.046  1.00  1.07           N  
ATOM    572  CA  CYS A  93       3.062  -6.666  -0.123  1.00  1.13           C  
ATOM    573  C   CYS A  93       2.180  -5.450  -0.430  1.00  1.09           C  
ATOM    574  O   CYS A  93       1.210  -5.169   0.277  1.00  1.15           O  
ATOM    575  CB  CYS A  93       3.624  -6.644   1.305  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.273  -5.048   1.842  1.00  1.03           S  
ATOM    577  H   CYS A  93       4.714  -5.960  -1.204  1.00  0.99           H  
ATOM    578  HA  CYS A  93       2.471  -7.557  -0.250  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       2.847  -6.923   1.986  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       4.434  -7.364   1.372  1.00  1.15           H  
ATOM    581  N   GLY A  94       2.545  -4.742  -1.501  1.00  1.01           N  
ATOM    582  CA  GLY A  94       1.764  -3.643  -2.025  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.539  -2.509  -1.049  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.453  -1.933  -1.003  1.00  0.97           O  
ATOM    585  H   GLY A  94       3.371  -4.979  -1.967  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.307  -3.247  -2.872  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       0.810  -4.010  -2.374  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.559  -2.190  -0.271  1.00  0.88           N  
ATOM    589  CA  LYS A  95       2.539  -0.995   0.542  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.885   0.190  -0.319  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.707   0.070  -1.219  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.559  -1.073   1.656  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.176  -1.969   2.798  1.00  0.91           C  
ATOM    594  CD  LYS A  95       4.027  -1.646   4.004  1.00  1.08           C  
ATOM    595  CE  LYS A  95       3.589  -0.344   4.663  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       4.312  -0.088   5.935  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.342  -2.766  -0.246  1.00  0.88           H  
ATOM    598  HA  LYS A  95       1.550  -0.870   0.956  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.487  -1.445   1.244  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       3.719  -0.079   2.047  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.139  -1.804   3.036  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.337  -3.000   2.513  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       3.960  -2.446   4.710  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       5.049  -1.543   3.673  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       3.784   0.470   3.980  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       2.530  -0.397   4.863  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       4.067   0.859   6.304  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       5.342  -0.129   5.788  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       4.043  -0.801   6.649  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.296   1.324  -0.035  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.539   2.500  -0.837  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.481   3.450  -0.124  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.202   3.925   0.981  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.227   3.196  -1.189  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.405   2.526  -2.294  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.241   2.341  -3.540  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.144   1.193  -1.830  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.698   1.381   0.742  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.012   2.175  -1.751  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.625   3.221  -0.299  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.446   4.212  -1.496  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.432   3.162  -2.545  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       2.093   1.708  -3.305  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.590   3.301  -3.889  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       0.646   1.867  -4.310  1.00  1.40           H  
ATOM    626 HD21 LEU A  96       0.678   0.554  -1.534  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.690   0.726  -2.637  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.801   1.347  -0.989  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.616   3.687  -0.749  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.597   4.610  -0.213  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.777   5.776  -1.155  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.803   5.609  -2.372  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.937   3.912   0.032  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.825   2.791   1.031  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.464   1.523   0.610  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       7.118   2.989   2.376  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.387   0.475   1.505  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.046   1.934   3.277  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.557   0.762   2.908  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.793   3.227  -1.607  1.00  0.48           H  
ATOM    641  HA  PHE A  97       5.217   4.981   0.727  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.313   3.515  -0.899  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.643   4.636   0.418  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.234   1.358  -0.433  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.396   3.979   2.716  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.102  -0.508   1.163  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.288   2.084   4.330  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.454  -0.025   3.641  1.00  0.68           H  
ATOM    649  N   THR A  98       5.903   6.954  -0.584  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.994   8.177  -1.356  1.00  0.49           C  
ATOM    651  C   THR A  98       7.439   8.479  -1.707  1.00  0.51           C  
ATOM    652  O   THR A  98       7.781   9.565  -2.172  1.00  0.60           O  
ATOM    653  CB  THR A  98       5.376   9.324  -0.552  1.00  0.55           C  
ATOM    654  OG1 THR A  98       6.113   9.513   0.667  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.937   8.976  -0.218  1.00  0.61           C  
ATOM    656  H   THR A  98       5.929   7.010   0.394  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.424   8.048  -2.265  1.00  0.51           H  
ATOM    658  HB  THR A  98       5.398  10.229  -1.138  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.860  10.367   1.062  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.500   9.762   0.376  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.919   8.044   0.336  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.376   8.856  -1.134  1.00  1.04           H  
ATOM    663  N   THR A  99       8.283   7.496  -1.469  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.689   7.598  -1.732  1.00  0.56           C  
ATOM    665  C   THR A  99      10.249   6.196  -1.942  1.00  0.50           C  
ATOM    666  O   THR A  99       9.987   5.294  -1.149  1.00  0.45           O  
ATOM    667  CB  THR A  99      10.392   8.295  -0.554  1.00  0.65           C  
ATOM    668  OG1 THR A  99      10.108   9.700  -0.577  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.881   8.063  -0.599  1.00  0.70           C  
ATOM    670  H   THR A  99       7.944   6.661  -1.085  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.835   8.186  -2.628  1.00  0.62           H  
ATOM    672  HB  THR A  99      10.009   7.876   0.367  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.298   9.854  -1.087  1.00  1.11           H  
ATOM    674 HG21 THR A  99      12.327   8.383   0.329  1.00  1.08           H  
ATOM    675 HG22 THR A  99      12.306   8.619  -1.421  1.00  1.24           H  
ATOM    676 HG23 THR A  99      12.060   7.009  -0.744  1.00  1.34           H  
ATOM    677  N   SER A 100      10.996   6.017  -3.025  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.529   4.718  -3.397  1.00  0.53           C  
ATOM    679  C   SER A 100      12.540   4.238  -2.371  1.00  0.54           C  
ATOM    680  O   SER A 100      12.754   3.045  -2.225  1.00  0.52           O  
ATOM    681  CB  SER A 100      12.169   4.788  -4.785  1.00  0.62           C  
ATOM    682  OG  SER A 100      13.201   5.764  -4.827  1.00  0.74           O  
ATOM    683  H   SER A 100      11.207   6.786  -3.584  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.705   4.021  -3.426  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.589   3.821  -5.035  1.00  0.61           H  
ATOM    686  HB3 SER A 100      11.411   5.054  -5.512  1.00  0.65           H  
ATOM    687  HG  SER A 100      14.022   5.380  -4.470  1.00  0.98           H  
ATOM    688  N   GLY A 101      13.165   5.177  -1.672  1.00  0.62           N  
ATOM    689  CA  GLY A 101      14.058   4.827  -0.585  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.310   4.311   0.624  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.677   3.281   1.181  1.00  0.71           O  
ATOM    692  H   GLY A 101      13.035   6.116  -1.912  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.743   4.064  -0.925  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.616   5.694  -0.300  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.254   5.023   1.029  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.373   4.552   2.093  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.868   3.196   1.722  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.773   2.289   2.552  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.156   5.461   2.268  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.491   6.842   2.798  1.00  0.77           C  
ATOM    701  OD1 ASN A 102       9.810   7.815   2.485  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      11.539   6.943   3.600  1.00  1.25           N  
ATOM    703  H   ASN A 102      12.062   5.879   0.604  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.929   4.497   3.015  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.670   5.573   1.306  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.469   4.984   2.947  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      12.046   6.132   3.810  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      11.771   7.835   3.952  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.561   3.075   0.448  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.066   1.857  -0.091  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.134   0.793   0.015  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.907  -0.277   0.562  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.687   2.088  -1.540  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.484   0.839  -2.368  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.251   0.090  -1.917  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.372   1.242  -3.806  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.700   3.840  -0.162  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.196   1.572   0.474  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.765   2.660  -1.559  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.468   2.680  -2.003  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.340   0.187  -2.261  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.347  -0.953  -2.191  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.374   0.522  -2.404  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.159   0.177  -0.843  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.628   2.018  -3.883  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       9.079   0.389  -4.398  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.323   1.622  -4.146  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.310   1.145  -0.486  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.470   0.284  -0.507  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.777  -0.280   0.867  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.971  -1.474   1.007  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.649   1.087  -1.030  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.921   0.291  -1.184  1.00  1.14           C  
ATOM    734  CD  LYS A 104      17.044   1.154  -1.722  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.794   1.570  -3.163  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      17.947   2.317  -3.727  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.403   2.037  -0.876  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.277  -0.533  -1.183  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.382   1.497  -1.992  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.837   1.901  -0.348  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.204  -0.093  -0.216  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      15.742  -0.529  -1.868  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      17.113   2.044  -1.114  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      17.970   0.601  -1.668  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      16.624   0.684  -3.758  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      15.917   2.198  -3.194  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      18.770   1.680  -3.826  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      18.212   3.101  -3.094  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      17.706   2.705  -4.663  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.801   0.574   1.881  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.063   0.117   3.240  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.065  -0.956   3.627  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.406  -1.946   4.270  1.00  0.87           O  
ATOM    754  CB  ARG A 105      13.973   1.276   4.226  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.827   2.459   3.833  1.00  1.17           C  
ATOM    756  CD  ARG A 105      14.929   3.476   4.953  1.00  1.74           C  
ATOM    757  NE  ARG A 105      13.623   3.994   5.368  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      13.462   5.126   6.048  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      14.515   5.878   6.349  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      12.244   5.511   6.417  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.643   1.531   1.713  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.059  -0.301   3.265  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      12.946   1.603   4.286  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.292   0.933   5.201  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      15.814   2.102   3.586  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.385   2.932   2.966  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      15.403   3.009   5.802  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.538   4.299   4.610  1.00  2.11           H  
ATOM    769  HE  ARG A 105      12.829   3.458   5.142  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      15.438   5.594   6.066  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      14.397   6.738   6.861  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      11.445   4.949   6.179  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      12.121   6.355   6.949  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.831  -0.759   3.203  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.776  -1.722   3.458  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.888  -2.929   2.521  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.332  -3.986   2.790  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.400  -1.076   3.301  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.285  -2.032   3.544  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.815  -2.388   4.784  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.579  -2.748   2.652  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.853  -3.301   4.610  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.669  -3.557   3.322  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.626   0.065   2.705  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.884  -2.066   4.477  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.300  -0.258   3.994  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.301  -0.703   2.290  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       8.141  -2.045   5.652  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.724  -2.731   1.583  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.301  -3.769   5.412  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.611  -2.782   1.430  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.789  -3.875   0.495  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.890  -4.752   1.060  1.00  0.81           C  
ATOM    794  O   GLN A 107      12.939  -5.966   0.860  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.212  -3.369  -0.894  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.346  -2.287  -1.497  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.580  -2.764  -2.710  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      11.094  -2.745  -3.827  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       9.340  -3.155  -2.515  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.076  -1.945   1.275  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.862  -4.426   0.433  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.208  -2.968  -0.823  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.216  -4.203  -1.579  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.650  -1.932  -0.749  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.985  -1.476  -1.800  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       8.976  -3.110  -1.601  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       8.838  -3.478  -3.288  1.00  1.25           H  
ATOM    808  N   LEU A 108      13.744  -4.082   1.821  1.00  0.84           N  
ATOM    809  CA  LEU A 108      14.941  -4.658   2.402  1.00  0.94           C  
ATOM    810  C   LEU A 108      14.634  -5.382   3.676  1.00  1.04           C  
ATOM    811  O   LEU A 108      15.496  -5.998   4.265  1.00  1.18           O  
ATOM    812  CB  LEU A 108      15.932  -3.559   2.721  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.801  -3.044   1.568  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.175  -3.340   0.218  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.023  -1.553   1.728  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.559  -3.134   1.998  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.373  -5.341   1.698  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.366  -2.731   3.121  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.586  -3.929   3.492  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.763  -3.529   1.605  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      16.823  -2.991  -0.569  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      15.220  -2.837   0.152  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      16.027  -4.403   0.125  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.639  -1.192   0.920  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.512  -1.362   2.671  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      16.064  -1.048   1.707  1.00  1.43           H  
ATOM    827  N   VAL A 109      13.434  -5.253   4.154  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.029  -6.045   5.272  1.00  1.12           C  
ATOM    829  C   VAL A 109      12.492  -7.368   4.768  1.00  1.17           C  
ATOM    830  O   VAL A 109      12.433  -8.356   5.496  1.00  1.27           O  
ATOM    831  CB  VAL A 109      11.969  -5.320   6.103  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      12.421  -3.916   6.422  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      10.668  -5.285   5.352  1.00  1.07           C  
ATOM    834  H   VAL A 109      12.826  -4.589   3.784  1.00  0.96           H  
ATOM    835  HA  VAL A 109      13.905  -6.220   5.878  1.00  1.19           H  
ATOM    836  HB  VAL A 109      11.825  -5.853   7.019  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      13.357  -3.947   6.954  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      11.673  -3.425   7.025  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      12.549  -3.374   5.492  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      10.836  -4.790   4.402  1.00  1.53           H  
ATOM    841 HG22 VAL A 109       9.931  -4.743   5.924  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      10.331  -6.292   5.175  1.00  1.42           H  
ATOM    843  N   HIS A 110      12.094  -7.373   3.502  1.00  1.10           N  
ATOM    844  CA  HIS A 110      11.654  -8.600   2.863  1.00  1.16           C  
ATOM    845  C   HIS A 110      12.860  -9.370   2.339  1.00  1.22           C  
ATOM    846  O   HIS A 110      12.778 -10.560   2.036  1.00  1.32           O  
ATOM    847  CB  HIS A 110      10.701  -8.291   1.715  1.00  1.12           C  
ATOM    848  CG  HIS A 110       9.374  -7.775   2.123  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.238  -8.540   2.229  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       9.002  -6.510   2.353  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.219  -7.710   2.501  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       7.636  -6.461   2.584  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.086  -6.521   2.985  1.00  1.02           H  
ATOM    854  HA  HIS A 110      11.144  -9.202   3.599  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      11.143  -7.534   1.095  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      10.547  -9.172   1.135  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       8.178  -9.515   2.114  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       9.666  -5.662   2.369  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.196  -8.018   2.610  1.00  1.20           H  
ATOM    860  N   SER A 111      13.982  -8.672   2.255  1.00  1.20           N  
ATOM    861  CA  SER A 111      15.217  -9.241   1.739  1.00  1.29           C  
ATOM    862  C   SER A 111      16.416  -8.517   2.345  1.00  1.31           C  
ATOM    863  O   SER A 111      17.249  -7.943   1.637  1.00  1.57           O  
ATOM    864  CB  SER A 111      15.229  -9.158   0.207  1.00  1.33           C  
ATOM    865  OG  SER A 111      14.748  -7.898  -0.247  1.00  1.93           O  
ATOM    866  H   SER A 111      13.987  -7.745   2.571  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.251 -10.278   2.036  1.00  1.38           H  
ATOM    868  HB2 SER A 111      16.239  -9.290  -0.152  1.00  1.73           H  
ATOM    869  HB3 SER A 111      14.601  -9.936  -0.198  1.00  1.62           H  
ATOM    870  HG  SER A 111      14.176  -7.511   0.427  1.00  2.37           H  
ATOM    871  N   GLY A 112      16.480  -8.530   3.669  1.00  1.29           N  
ATOM    872  CA  GLY A 112      17.519  -7.822   4.381  1.00  1.32           C  
ATOM    873  C   GLY A 112      17.900  -8.516   5.667  1.00  1.76           C  
ATOM    874  O   GLY A 112      17.049  -9.239   6.223  1.00  2.03           O  
ATOM    875  OXT GLY A 112      19.045  -8.344   6.130  1.00  2.49           O  
ATOM    876  H   GLY A 112      15.797  -9.024   4.177  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.390  -7.734   3.749  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      17.148  -6.828   4.618  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.484   0.592   5.531  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       6.585  -4.957   1.760  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  58     -18.246  -8.525  -3.591  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -17.278  -8.943  -2.557  1.00  2.39           C  
ATOM      3  C   LYS A  58     -16.569  -7.724  -1.983  1.00  2.04           C  
ATOM      4  O   LYS A  58     -15.908  -6.982  -2.711  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -16.260  -9.929  -3.137  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -16.877 -11.242  -3.592  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -15.816 -12.255  -3.994  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -14.913 -12.611  -2.823  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -13.893 -13.630  -3.186  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -17.757  -8.009  -4.351  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -17.827  -9.432  -1.762  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -15.776  -9.471  -3.988  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -15.518 -10.146  -2.384  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -17.464 -11.653  -2.784  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -17.518 -11.050  -4.440  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -16.304 -13.152  -4.343  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -15.216 -11.837  -4.787  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -14.410 -11.716  -2.489  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -15.525 -12.996  -2.021  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -14.355 -14.543  -3.388  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -13.221 -13.759  -2.398  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -13.364 -13.324  -4.030  1.00  4.42           H  
ATOM     23  N   PRO A  59     -16.711  -7.502  -0.670  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -16.137  -6.352   0.010  1.00  1.67           C  
ATOM     25  C   PRO A  59     -14.625  -6.425   0.074  1.00  1.61           C  
ATOM     26  O   PRO A  59     -14.043  -7.349   0.645  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -16.742  -6.414   1.411  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -17.074  -7.848   1.606  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -17.442  -8.369   0.250  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -16.427  -5.428  -0.465  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -16.018  -6.073   2.137  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -17.627  -5.796   1.453  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -16.212  -8.374   1.990  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -17.908  -7.944   2.284  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -17.119  -9.385   0.136  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -18.499  -8.280   0.088  1.00  2.19           H  
ATOM     37  N   TYR A  60     -14.009  -5.439  -0.521  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -12.566  -5.311  -0.509  1.00  1.39           C  
ATOM     39  C   TYR A  60     -12.177  -4.429   0.655  1.00  1.25           C  
ATOM     40  O   TYR A  60     -12.240  -3.203   0.563  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -12.058  -4.702  -1.815  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -12.335  -5.536  -3.038  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -12.026  -6.886  -3.062  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -12.886  -4.964  -4.173  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -12.260  -7.646  -4.185  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -13.121  -5.718  -5.301  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -12.807  -7.059  -5.304  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -13.031  -7.815  -6.434  1.00  2.40           O  
ATOM     49  H   TYR A  60     -14.552  -4.754  -0.959  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -12.138  -6.294  -0.375  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -12.529  -3.742  -1.962  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -10.987  -4.573  -1.750  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -11.598  -7.344  -2.181  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -13.130  -3.912  -4.168  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -12.012  -8.692  -4.184  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -13.543  -5.253  -6.175  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -12.581  -7.397  -7.189  1.00  2.62           H  
ATOM     58  N   GLY A  61     -11.803  -5.044   1.758  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -11.647  -4.295   2.971  1.00  1.20           C  
ATOM     60  C   GLY A  61     -10.252  -4.298   3.531  1.00  1.20           C  
ATOM     61  O   GLY A  61      -9.516  -5.285   3.453  1.00  1.34           O  
ATOM     62  H   GLY A  61     -11.626  -6.005   1.747  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -11.916  -3.270   2.770  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -12.327  -4.690   3.711  1.00  1.27           H  
ATOM     65  N   CYS A  62      -9.907  -3.156   4.081  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -8.656  -2.950   4.773  1.00  1.10           C  
ATOM     67  C   CYS A  62      -8.655  -3.728   6.085  1.00  1.26           C  
ATOM     68  O   CYS A  62      -9.286  -3.303   7.049  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -8.499  -1.461   5.080  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.804  -0.879   5.235  1.00  1.08           S  
ATOM     71  H   CYS A  62     -10.534  -2.404   4.007  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -7.847  -3.283   4.145  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.964  -0.889   4.300  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -8.999  -1.247   6.017  1.00  1.05           H  
ATOM     75  N   GLU A  63      -7.944  -4.850   6.130  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -7.830  -5.635   7.363  1.00  1.69           C  
ATOM     77  C   GLU A  63      -6.981  -4.900   8.400  1.00  1.64           C  
ATOM     78  O   GLU A  63      -6.744  -5.390   9.506  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -7.229  -7.004   7.059  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -8.113  -7.870   6.177  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -7.540  -9.252   5.949  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -6.755  -9.424   4.994  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -7.866 -10.171   6.726  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -7.495  -5.165   5.318  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -8.825  -5.771   7.763  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -6.282  -6.862   6.556  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -7.059  -7.520   7.988  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -9.079  -7.972   6.648  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -8.231  -7.383   5.220  1.00  2.95           H  
ATOM     90  N   GLU A  64      -6.531  -3.721   8.016  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -5.760  -2.849   8.870  1.00  1.59           C  
ATOM     92  C   GLU A  64      -6.675  -2.054   9.798  1.00  1.50           C  
ATOM     93  O   GLU A  64      -6.447  -1.997  11.006  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -4.936  -1.904   7.989  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -4.700  -0.542   8.607  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -4.295   0.495   7.583  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -5.191   0.994   6.859  1.00  1.37           O  
ATOM     98  OE2 GLU A  64      -3.098   0.827   7.503  1.00  1.76           O1+
ATOM     99  H   GLU A  64      -6.733  -3.422   7.114  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -5.092  -3.456   9.461  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.975  -2.358   7.797  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -5.453  -1.767   7.050  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.618  -0.222   9.078  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -3.919  -0.625   9.349  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.737  -1.474   9.241  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -8.561  -0.541   9.990  1.00  1.26           C  
ATOM    107  C   CYS A  65     -10.007  -1.013  10.008  1.00  1.24           C  
ATOM    108  O   CYS A  65     -10.820  -0.566  10.816  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -8.422   0.854   9.379  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -8.400   0.851   7.573  1.00  1.04           S  
ATOM    111  H   CYS A  65      -7.994  -1.698   8.320  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -8.192  -0.520  11.003  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -9.248   1.468   9.694  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.493   1.298   9.718  1.00  1.18           H  
ATOM    115  N   GLY A  66     -10.310  -1.930   9.102  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -11.558  -2.637   9.141  1.00  1.31           C  
ATOM    117  C   GLY A  66     -12.658  -1.988   8.324  1.00  1.22           C  
ATOM    118  O   GLY A  66     -13.839  -2.127   8.645  1.00  1.31           O  
ATOM    119  H   GLY A  66      -9.672  -2.136   8.394  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -11.381  -3.632   8.757  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -11.872  -2.705  10.167  1.00  1.42           H  
ATOM    122  N   LYS A  67     -12.284  -1.287   7.268  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -13.260  -0.688   6.367  1.00  1.06           C  
ATOM    124  C   LYS A  67     -13.241  -1.409   5.027  1.00  1.03           C  
ATOM    125  O   LYS A  67     -12.180  -1.588   4.426  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.969   0.802   6.164  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -13.854   1.483   5.125  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -15.291   1.626   5.597  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -15.415   2.638   6.725  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -16.832   2.845   7.123  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -11.329  -1.174   7.083  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -14.238  -0.801   6.814  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -13.112   1.306   7.104  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -11.942   0.913   5.856  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -13.460   2.468   4.921  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -13.839   0.894   4.218  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -15.902   1.953   4.768  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -15.642   0.666   5.946  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -14.862   2.277   7.580  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -15.000   3.579   6.398  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -17.239   1.955   7.484  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -17.393   3.158   6.299  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -16.896   3.572   7.869  1.00  2.91           H  
ATOM    144  N   SER A  68     -14.411  -1.817   4.567  1.00  1.12           N  
ATOM    145  CA  SER A  68     -14.514  -2.531   3.302  1.00  1.15           C  
ATOM    146  C   SER A  68     -15.073  -1.633   2.212  1.00  1.09           C  
ATOM    147  O   SER A  68     -16.002  -0.855   2.442  1.00  1.12           O  
ATOM    148  CB  SER A  68     -15.381  -3.782   3.440  1.00  1.30           C  
ATOM    149  OG  SER A  68     -15.711  -4.035   4.799  1.00  1.39           O  
ATOM    150  H   SER A  68     -15.225  -1.621   5.083  1.00  1.20           H  
ATOM    151  HA  SER A  68     -13.523  -2.829   3.019  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -16.290  -3.652   2.866  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -14.832  -4.632   3.052  1.00  1.41           H  
ATOM    154  HG  SER A  68     -16.051  -4.941   4.881  1.00  1.55           H  
ATOM    155  N   TYR A  69     -14.498  -1.740   1.029  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.926  -0.934  -0.101  1.00  1.05           C  
ATOM    157  C   TYR A  69     -15.505  -1.795  -1.212  1.00  1.19           C  
ATOM    158  O   TYR A  69     -15.240  -2.995  -1.296  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.759  -0.106  -0.631  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.415   1.070   0.244  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.618   0.912   1.362  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.882   2.337  -0.057  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.299   1.983   2.162  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.564   3.421   0.734  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.770   3.239   1.846  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.438   4.315   2.640  1.00  0.72           O  
ATOM    167  H   TYR A  69     -13.752  -2.378   0.911  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.694  -0.262   0.250  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.879  -0.727  -0.693  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -14.002   0.268  -1.613  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -12.249  -0.073   1.609  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.509   2.472  -0.925  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.677   1.837   3.028  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.935   4.402   0.480  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.238   4.829   2.843  1.00  1.26           H  
ATOM    176  N   ARG A  70     -16.310  -1.161  -2.051  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -16.940  -1.828  -3.180  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.927  -2.086  -4.292  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.944  -3.137  -4.936  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -18.073  -0.950  -3.718  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.848  -1.580  -4.861  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -19.744  -2.710  -4.381  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -20.821  -2.218  -3.525  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -22.087  -2.098  -3.924  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -22.445  -2.485  -5.142  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -23.008  -1.610  -3.103  1.00  3.89           N  
ATOM    187  H   ARG A  70     -16.497  -0.213  -1.898  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -17.347  -2.767  -2.841  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.764  -0.740  -2.915  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -17.651  -0.018  -4.073  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -19.460  -0.823  -5.328  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -18.146  -1.970  -5.584  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -20.175  -3.201  -5.242  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -19.147  -3.417  -3.825  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -20.582  -1.954  -2.601  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -21.765  -2.876  -5.773  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -23.403  -2.380  -5.444  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -22.761  -1.327  -2.168  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -23.957  -1.507  -3.417  1.00  4.43           H  
ATOM    200  N   LEU A  71     -15.063  -1.108  -4.525  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -14.109  -1.170  -5.617  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.697  -1.376  -5.115  1.00  1.13           C  
ATOM    203  O   LEU A  71     -12.359  -1.016  -3.985  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.158   0.126  -6.427  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.271   0.218  -7.469  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.616  -0.099  -6.866  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.303   1.597  -8.088  1.00  1.92           C  
ATOM    208  H   LEU A  71     -15.076  -0.313  -3.962  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -14.382  -1.995  -6.255  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -14.274   0.948  -5.735  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.211   0.237  -6.938  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.079  -0.498  -8.244  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -17.379  -0.031  -7.626  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.829   0.602  -6.073  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -16.594  -1.103  -6.465  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -15.520   2.325  -7.320  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -16.074   1.630  -8.844  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -14.346   1.816  -8.537  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.877  -1.944  -5.979  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -10.450  -2.051  -5.722  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.825  -0.668  -5.713  1.00  1.02           C  
ATOM    222  O   ILE A  72      -9.014  -0.360  -4.852  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.737  -2.937  -6.770  1.00  1.32           C  
ATOM    224  CG1 ILE A  72     -10.141  -4.397  -6.581  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -8.225  -2.796  -6.666  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -9.599  -5.009  -5.304  1.00  1.59           C  
ATOM    227  H   ILE A  72     -12.251  -2.306  -6.818  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -10.320  -2.500  -4.748  1.00  1.17           H  
ATOM    229  HB  ILE A  72     -10.038  -2.609  -7.752  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -11.217  -4.459  -6.543  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -9.778  -4.982  -7.414  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.950  -1.758  -6.772  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.756  -3.375  -7.447  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.898  -3.158  -5.703  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -9.933  -4.425  -4.457  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -8.519  -5.010  -5.336  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -9.959  -6.022  -5.208  1.00  1.72           H  
ATOM    238  N   SER A  73     -10.230   0.168  -6.664  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.738   1.540  -6.741  1.00  0.93           C  
ATOM    240  C   SER A  73     -10.226   2.348  -5.543  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.544   3.250  -5.066  1.00  0.68           O  
ATOM    242  CB  SER A  73     -10.195   2.196  -8.043  1.00  1.04           C  
ATOM    243  OG  SER A  73      -9.915   1.364  -9.158  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.869  -0.151  -7.343  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.662   1.504  -6.716  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -11.259   2.373  -8.002  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.679   3.136  -8.171  1.00  1.30           H  
ATOM    248  HG  SER A  73     -10.505   0.597  -9.142  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.410   2.007  -5.067  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.969   2.600  -3.874  1.00  0.76           C  
ATOM    251  C   LEU A  74     -11.081   2.364  -2.679  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.668   3.293  -1.987  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.338   1.985  -3.614  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.488   2.948  -3.761  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.797   2.299  -3.353  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.183   4.146  -2.910  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.938   1.343  -5.542  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.065   3.656  -4.030  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.481   1.165  -4.303  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.348   1.597  -2.604  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.567   3.270  -4.787  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.969   1.421  -3.960  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -16.605   3.002  -3.499  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.748   2.014  -2.312  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.384   4.706  -3.370  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -13.858   3.798  -1.939  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -15.061   4.761  -2.810  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.789   1.110  -2.461  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.968   0.686  -1.356  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.527   1.093  -1.604  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.732   1.263  -0.680  1.00  0.62           O  
ATOM    272  CB  LEU A  75     -10.091  -0.820  -1.227  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.967  -1.520  -0.491  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -9.091  -1.332   1.011  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.984  -2.972  -0.878  1.00  1.08           C  
ATOM    276  H   LEU A  75     -11.127   0.437  -3.084  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.335   1.159  -0.460  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -11.016  -1.038  -0.709  1.00  0.83           H  
ATOM    279  HB3 LEU A  75     -10.147  -1.238  -2.225  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -8.021  -1.101  -0.802  1.00  0.88           H  
ATOM    281 HD11 LEU A  75     -10.034  -1.739   1.349  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -9.047  -0.278   1.244  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.279  -1.844   1.505  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -9.959  -3.386  -0.655  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -8.222  -3.503  -0.330  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -8.794  -3.045  -1.942  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.217   1.260  -2.874  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.908   1.710  -3.303  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.704   3.143  -2.869  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.640   3.518  -2.388  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.801   1.618  -4.817  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.511   0.976  -5.272  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.498   1.647  -5.464  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -5.552  -0.336  -5.454  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.902   1.072  -3.553  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -6.156   1.082  -2.847  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.627   1.020  -5.185  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.865   2.614  -5.238  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -6.404  -0.798  -5.288  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.730  -0.794  -5.751  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.753   3.935  -3.026  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.727   5.322  -2.644  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.888   5.457  -1.140  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.556   6.485  -0.558  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.828   6.067  -3.394  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.412   6.692  -4.723  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.638   7.960  -4.459  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.581   5.726  -5.559  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.580   3.577  -3.426  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.769   5.722  -2.926  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.628   5.375  -3.591  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.196   6.849  -2.753  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.296   6.942  -5.287  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.339   8.406  -5.394  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -6.763   7.723  -3.874  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.262   8.646  -3.909  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -6.688   5.458  -5.016  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -7.308   6.198  -6.491  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -8.160   4.837  -5.762  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.413   4.413  -0.523  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.421   4.304   0.928  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.997   4.101   1.419  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.550   4.733   2.374  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.298   3.130   1.370  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.159   2.770   2.819  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.876   3.366   3.829  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.354   1.855   3.420  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.497   2.817   4.984  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.570   1.888   4.792  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.813   3.696  -1.061  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.812   5.223   1.337  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.335   3.381   1.194  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -9.036   2.256   0.786  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.560   4.067   3.717  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.665   1.191   2.922  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.893   3.096   5.951  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.292   3.220   0.732  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.920   2.887   1.071  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.034   4.090   0.780  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.142   4.425   1.554  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.479   1.671   0.250  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -3.178   1.037   0.713  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -2.717  -0.058  -0.243  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.800  -1.100  -0.484  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.324  -2.205  -1.358  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.706   2.786  -0.049  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.871   2.656   2.125  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.256   0.920   0.304  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.359   1.974  -0.780  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.415   1.800   0.763  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -3.326   0.607   1.692  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.454   0.392  -1.187  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -1.850  -0.547   0.179  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.106  -1.509   0.467  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -4.646  -0.619  -0.955  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -2.494  -2.668  -0.926  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -3.050  -1.838  -2.298  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.077  -2.917  -1.482  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.325   4.744  -0.337  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.648   5.970  -0.720  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.949   7.089   0.276  1.00  0.69           C  
ATOM    362  O   LYS A  80      -3.088   7.913   0.568  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.069   6.368  -2.145  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.647   7.768  -2.559  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.782   7.980  -4.057  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.743   7.181  -4.818  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -2.890   7.321  -6.293  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.015   4.377  -0.937  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.586   5.779  -0.712  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.632   5.670  -2.841  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.146   6.305  -2.217  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.268   8.480  -2.060  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.617   7.926  -2.273  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.767   7.664  -4.368  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.651   9.029  -4.277  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.763   7.531  -4.525  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.846   6.143  -4.545  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -2.116   6.820  -6.783  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.858   8.328  -6.566  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.797   6.916  -6.606  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.166   7.099   0.813  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.575   8.135   1.758  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.720   8.104   3.028  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.365   9.153   3.572  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.050   7.968   2.129  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.615   9.140   2.917  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -7.608  10.417   2.092  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -8.445  10.305   0.898  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -8.499  11.216  -0.070  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -7.744  12.309  -0.015  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -9.309  11.021  -1.102  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.812   6.398   0.559  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.442   9.092   1.276  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.627   7.860   1.222  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.161   7.074   2.724  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -8.631   8.913   3.202  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.014   9.288   3.802  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -7.977  11.227   2.701  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -6.593  10.628   1.789  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.010   9.498   0.820  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -7.120  12.457   0.765  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -7.799  13.002  -0.745  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -9.876  10.196  -1.146  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -9.350  11.695  -1.850  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.378   6.899   3.478  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.635   6.719   4.724  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.263   7.390   4.678  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.816   7.976   5.666  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.475   5.228   5.038  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.671   4.592   5.655  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.011   4.716   6.980  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.598   3.777   5.105  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.107   3.989   7.192  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.506   3.395   6.083  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.626   6.107   2.954  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.212   7.175   5.513  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.281   4.699   4.126  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.646   5.092   5.705  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.522   5.244   7.658  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.631   3.465   4.074  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -6.592   3.886   8.142  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.598   7.311   3.537  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.276   7.900   3.380  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.334   9.179   2.554  1.00  0.72           C  
ATOM    425  O   SER A  83       0.685   9.651   2.044  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.662   6.876   2.738  1.00  0.88           C  
ATOM    427  OG  SER A  83      -0.012   6.138   1.731  1.00  1.45           O  
ATOM    428  H   SER A  83      -1.998   6.831   2.779  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.095   8.145   4.363  1.00  0.90           H  
ATOM    430  HB2 SER A  83       1.502   7.390   2.292  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.017   6.192   3.494  1.00  1.15           H  
ATOM    432  HG  SER A  83      -0.057   6.662   0.917  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.535   9.739   2.431  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.725  10.932   1.626  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.872  10.592   0.165  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.856  10.962  -0.481  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.302   9.328   2.883  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.613  11.444   1.959  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.873  11.581   1.749  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.886   9.889  -0.351  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.933   9.354  -1.682  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.327   7.959  -1.665  1.00  0.60           C  
ATOM    443  O   GLU A  85      -0.052   7.408  -0.601  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.167  10.252  -2.649  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.263  10.511  -2.221  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.431  11.817  -1.472  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.663  12.857  -2.114  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       1.311  11.807  -0.230  1.00  2.00           O  
ATOM    449  H   GLU A  85      -0.083   9.725   0.188  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.966   9.292  -1.988  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.151   9.784  -3.622  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.674  11.200  -2.722  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.582   9.700  -1.580  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.885  10.536  -3.101  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.112   7.402  -2.834  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.462   6.072  -2.956  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.352   6.016  -4.175  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.880   5.864  -5.301  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.624   5.010  -3.024  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.317   7.913  -3.645  1.00  0.98           H  
ATOM    461  HA  ALA A  86       1.064   5.892  -2.082  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -0.168   4.032  -3.080  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -1.234   5.173  -3.900  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.241   5.070  -2.141  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.643   6.150  -3.941  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.586   6.329  -5.025  1.00  0.60           C  
ATOM    467  C   ARG A  87       4.141   5.001  -5.490  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.677   4.411  -6.467  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.727   7.246  -4.584  1.00  0.60           C  
ATOM    470  CG  ARG A  87       4.260   8.505  -3.910  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.752   9.519  -4.914  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.446  10.801  -4.288  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.213  11.885  -4.371  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       5.352  11.861  -5.051  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       3.847  12.998  -3.755  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.971   6.110  -3.016  1.00  0.55           H  
ATOM    477  HA  ARG A  87       3.062   6.788  -5.834  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       5.363   6.726  -3.890  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.307   7.525  -5.452  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.457   8.254  -3.228  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       5.086   8.916  -3.362  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       4.504   9.666  -5.670  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.853   9.126  -5.368  1.00  1.04           H  
ATOM    484  HE  ARG A  87       2.612  10.856  -3.771  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       5.654  11.016  -5.515  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       5.919  12.685  -5.109  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       2.990  13.027  -3.223  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       4.432  13.822  -3.807  1.00  2.62           H  
ATOM    489  N   TYR A  88       5.129   4.536  -4.765  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.789   3.289  -5.064  1.00  0.50           C  
ATOM    491  C   TYR A  88       5.077   2.160  -4.369  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.410   2.378  -3.368  1.00  0.52           O  
ATOM    493  CB  TYR A  88       7.225   3.321  -4.554  1.00  0.45           C  
ATOM    494  CG  TYR A  88       8.075   4.427  -5.123  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.882   5.738  -4.726  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       9.071   4.160  -6.049  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.649   6.758  -5.237  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.850   5.174  -6.568  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.634   6.475  -6.162  1.00  0.70           C  
ATOM    500  OH  TYR A  88      10.400   7.492  -6.685  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.423   5.051  -3.986  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.781   3.130  -6.131  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       7.212   3.440  -3.482  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.695   2.384  -4.795  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       7.108   5.957  -4.005  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       9.238   3.140  -6.361  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.477   7.769  -4.909  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.621   4.946  -7.287  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.844   7.969  -5.965  1.00  1.36           H  
ATOM    510  N   ARG A  89       5.225   0.965  -4.884  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.822  -0.199  -4.147  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.982  -1.148  -4.096  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.853  -1.141  -4.963  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.620  -0.923  -4.754  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.933  -1.733  -5.994  1.00  1.30           C  
ATOM    516  CD  ARG A  89       2.661  -2.266  -6.615  1.00  1.17           C  
ATOM    517  NE  ARG A  89       2.931  -3.165  -7.731  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       2.092  -4.115  -8.139  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       0.891  -4.235  -7.577  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       2.438  -4.929  -9.124  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.637   0.860  -5.764  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.572   0.116  -3.140  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       3.225  -1.604  -4.010  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.866  -0.202  -4.998  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       4.445  -1.108  -6.709  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       4.562  -2.568  -5.715  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       2.106  -2.803  -5.857  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       2.077  -1.429  -6.967  1.00  1.38           H  
ATOM    529  HE  ARG A  89       3.799  -3.065  -8.195  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.607  -3.603  -6.846  1.00  1.75           H  
ATOM    531 HH12 ARG A  89       0.264  -4.958  -7.876  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       3.337  -4.832  -9.574  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       1.806  -5.654  -9.427  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.996  -1.931  -3.067  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.907  -3.033  -2.967  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.483  -4.065  -4.004  1.00  0.82           C  
ATOM    537  O   CYS A  90       5.408  -4.637  -3.876  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.779  -3.616  -1.574  1.00  0.76           C  
ATOM    539  SG  CYS A  90       8.292  -4.162  -0.773  1.00  0.91           S  
ATOM    540  H   CYS A  90       5.354  -1.763  -2.341  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.915  -2.694  -3.150  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.332  -2.883  -0.939  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       6.120  -4.460  -1.623  1.00  0.88           H  
ATOM    544  N   GLU A  91       7.287  -4.299  -5.033  1.00  0.87           N  
ATOM    545  CA  GLU A  91       6.895  -5.220  -6.105  1.00  0.99           C  
ATOM    546  C   GLU A  91       6.802  -6.665  -5.613  1.00  1.05           C  
ATOM    547  O   GLU A  91       6.631  -7.594  -6.403  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.862  -5.131  -7.274  1.00  1.06           C  
ATOM    549  CG  GLU A  91       9.289  -5.361  -6.873  1.00  1.09           C  
ATOM    550  CD  GLU A  91      10.239  -5.242  -8.042  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      10.511  -6.264  -8.705  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91      10.741  -4.125  -8.287  1.00  1.34           O  
ATOM    553  H   GLU A  91       8.153  -3.838  -5.088  1.00  0.85           H  
ATOM    554  HA  GLU A  91       5.929  -4.915  -6.445  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       7.600  -5.878  -8.005  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.788  -4.148  -7.719  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.539  -4.628  -6.133  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       9.376  -6.348  -6.449  1.00  1.18           H  
ATOM    559  N   ASP A  92       6.890  -6.842  -4.306  1.00  1.01           N  
ATOM    560  CA  ASP A  92       6.861  -8.158  -3.706  1.00  1.10           C  
ATOM    561  C   ASP A  92       5.659  -8.319  -2.783  1.00  1.14           C  
ATOM    562  O   ASP A  92       5.082  -9.402  -2.698  1.00  1.26           O  
ATOM    563  CB  ASP A  92       8.155  -8.404  -2.929  1.00  1.11           C  
ATOM    564  CG  ASP A  92       8.543  -7.213  -2.081  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       7.711  -6.766  -1.255  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       9.663  -6.703  -2.253  1.00  2.13           O  
ATOM    567  H   ASP A  92       6.966  -6.053  -3.720  1.00  0.94           H  
ATOM    568  HA  ASP A  92       6.789  -8.884  -4.503  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       8.026  -9.259  -2.282  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       8.956  -8.603  -3.626  1.00  1.31           H  
ATOM    571  N   CYS A  93       5.268  -7.251  -2.090  1.00  1.07           N  
ATOM    572  CA  CYS A  93       4.194  -7.352  -1.133  1.00  1.13           C  
ATOM    573  C   CYS A  93       3.159  -6.244  -1.370  1.00  1.09           C  
ATOM    574  O   CYS A  93       2.146  -6.149  -0.677  1.00  1.15           O  
ATOM    575  CB  CYS A  93       4.781  -7.319   0.288  1.00  1.13           C  
ATOM    576  SG  CYS A  93       5.266  -5.684   0.881  1.00  1.03           S  
ATOM    577  H   CYS A  93       5.726  -6.392  -2.200  1.00  0.99           H  
ATOM    578  HA  CYS A  93       3.714  -8.306  -1.288  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       4.043  -7.700   0.968  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       5.659  -7.955   0.319  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.442  -5.417  -2.377  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.544  -4.368  -2.824  1.00  0.99           C  
ATOM    583  C   GLY A  94       2.204  -3.342  -1.763  1.00  0.94           C  
ATOM    584  O   GLY A  94       1.084  -2.840  -1.717  1.00  0.97           O  
ATOM    585  H   GLY A  94       4.295  -5.525  -2.846  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       3.039  -3.854  -3.639  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.635  -4.810  -3.199  1.00  1.06           H  
ATOM    588  N   LYS A  95       3.161  -3.041  -0.905  1.00  0.88           N  
ATOM    589  CA  LYS A  95       3.031  -1.947   0.029  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.386  -0.639  -0.643  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.419  -0.539  -1.298  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.932  -2.183   1.220  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.331  -3.154   2.189  1.00  0.91           C  
ATOM    594  CD  LYS A  95       4.073  -3.169   3.497  1.00  1.08           C  
ATOM    595  CE  LYS A  95       3.183  -3.680   4.616  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       2.831  -5.120   4.464  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.968  -3.579  -0.883  1.00  0.88           H  
ATOM    598  HA  LYS A  95       2.006  -1.912   0.373  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.876  -2.581   0.872  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       4.103  -1.246   1.730  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.319  -2.858   2.364  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.355  -4.147   1.755  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       4.934  -3.812   3.397  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       4.395  -2.165   3.731  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       3.690  -3.538   5.557  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       2.273  -3.096   4.607  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       3.691  -5.703   4.418  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       2.274  -5.272   3.594  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       2.262  -5.432   5.284  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.534   0.354  -0.479  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.730   1.633  -1.139  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.505   2.573  -0.247  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.115   2.842   0.890  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.399   2.289  -1.530  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.608   1.599  -2.650  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.452   1.481  -3.900  1.00  0.79           C  
ATOM    617  CD2 LEU A  96       0.132   0.230  -2.211  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.766   0.233   0.113  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.307   1.457  -2.035  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.777   2.312  -0.652  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.605   3.311  -1.841  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.260   2.196  -2.888  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       0.887   0.981  -4.671  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       2.341   0.904  -3.671  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.736   2.465  -4.239  1.00  1.40           H  
ATOM    626 HD21 LEU A  96       0.988  -0.355  -1.901  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.367  -0.261  -3.032  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.550   0.336  -1.380  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.608   3.064  -0.766  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.411   4.030  -0.048  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.539   5.299  -0.857  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.739   5.266  -2.071  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.799   3.479   0.284  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.750   2.218   1.108  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.488   0.988   0.517  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.944   2.266   2.480  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.419  -0.165   1.280  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.873   1.117   3.246  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.610  -0.097   2.645  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.881   2.769  -1.670  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.899   4.260   0.873  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.334   3.281  -0.633  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.336   4.227   0.849  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.345   0.936  -0.554  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.147   3.217   2.954  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.196  -1.125   0.814  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.029   1.166   4.314  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.555  -0.996   3.240  1.00  0.68           H  
ATOM    649  N   THR A  98       5.407   6.413  -0.178  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.487   7.709  -0.812  1.00  0.49           C  
ATOM    651  C   THR A  98       6.927   8.173  -0.868  1.00  0.51           C  
ATOM    652  O   THR A  98       7.255   9.195  -1.474  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.615   8.700  -0.047  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.055   8.787   1.315  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.184   8.209  -0.089  1.00  0.61           C  
ATOM    656  H   THR A  98       5.240   6.369   0.787  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.104   7.618  -1.819  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.673   9.670  -0.515  1.00  0.59           H  
ATOM    659  HG1 THR A  98       4.554   9.477   1.773  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.153   7.193   0.291  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.832   8.221  -1.111  1.00  1.23           H  
ATOM    662 HG23 THR A  98       2.561   8.844   0.521  1.00  1.04           H  
ATOM    663  N   THR A  99       7.782   7.384  -0.247  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.197   7.604  -0.278  1.00  0.56           C  
ATOM    665  C   THR A  99       9.875   6.324  -0.745  1.00  0.50           C  
ATOM    666  O   THR A  99       9.623   5.250  -0.199  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.704   7.990   1.120  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.151   9.252   1.518  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.213   8.054   1.143  1.00  0.70           C  
ATOM    670  H   THR A  99       7.440   6.614   0.252  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.411   8.407  -0.967  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.383   7.234   1.822  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.106   9.844   0.748  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.604   7.149   0.702  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.555   8.137   2.163  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.547   8.905   0.575  1.00  1.34           H  
ATOM    677  N   SER A 100      10.728   6.440  -1.749  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.382   5.288  -2.332  1.00  0.53           C  
ATOM    679  C   SER A 100      12.427   4.732  -1.382  1.00  0.54           C  
ATOM    680  O   SER A 100      12.763   3.566  -1.459  1.00  0.52           O  
ATOM    681  CB  SER A 100      12.017   5.653  -3.672  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.893   6.757  -3.534  1.00  0.74           O  
ATOM    683  H   SER A 100      10.930   7.318  -2.105  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.629   4.533  -2.500  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.577   4.808  -4.045  1.00  0.61           H  
ATOM    686  HB3 SER A 100      11.238   5.913  -4.379  1.00  0.65           H  
ATOM    687  HG  SER A 100      12.606   7.471  -4.123  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.939   5.577  -0.492  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.861   5.110   0.528  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.158   4.351   1.640  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.685   3.354   2.132  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.718   6.533  -0.552  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.582   4.453   0.063  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.380   5.947   0.950  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.969   4.811   2.043  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.153   4.049   2.986  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.835   2.729   2.358  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.849   1.679   3.001  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.829   4.738   3.289  1.00  0.65           C  
ATOM    700  CG  ASN A 102       9.970   5.999   4.121  1.00  0.77           C  
ATOM    701  OD1 ASN A 102       9.187   6.934   3.971  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      10.942   6.032   5.018  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.632   5.660   1.695  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.713   3.898   3.894  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.356   4.992   2.351  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.195   4.043   3.818  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      11.522   5.237   5.112  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      11.051   6.849   5.552  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.551   2.812   1.072  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.254   1.657   0.297  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.466   0.750   0.254  1.00  0.49           C  
ATOM    712  O   LEU A 103      11.397  -0.408   0.620  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.882   2.092  -1.099  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.896   0.995  -2.133  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.711   0.074  -1.944  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.891   1.615  -3.495  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.562   3.693   0.624  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.422   1.155   0.756  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.883   2.516  -1.070  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.577   2.861  -1.412  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.799   0.411  -2.029  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.859  -0.831  -2.518  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.809   0.581  -2.284  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.619  -0.172  -0.893  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       9.011   2.231  -3.588  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       9.883   0.841  -4.246  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.771   2.234  -3.607  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.567   1.330  -0.194  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.854   0.676  -0.309  1.00  0.59           C  
ATOM    730  C   LYS A 104      14.231  -0.102   0.942  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.560  -1.278   0.851  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.886   1.754  -0.632  1.00  0.68           C  
ATOM    733  CG  LYS A 104      16.326   1.353  -0.428  1.00  1.14           C  
ATOM    734  CD  LYS A 104      17.263   2.371  -1.053  1.00  1.29           C  
ATOM    735  CE  LYS A 104      17.125   2.400  -2.569  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      17.909   3.507  -3.178  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.509   2.261  -0.484  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.802  -0.013  -1.141  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.764   2.041  -1.664  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.682   2.613  -0.008  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.524   1.303   0.634  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      16.488   0.389  -0.886  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      17.019   3.349  -0.665  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      18.281   2.120  -0.794  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      17.479   1.462  -2.967  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      16.083   2.527  -2.820  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      18.904   3.454  -2.867  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      17.516   4.428  -2.896  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      17.883   3.433  -4.219  1.00  2.56           H  
ATOM    750  N   ARG A 105      14.169   0.531   2.107  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.466  -0.176   3.350  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.553  -1.382   3.493  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.972  -2.458   3.911  1.00  0.87           O  
ATOM    754  CB  ARG A 105      14.294   0.737   4.560  1.00  0.87           C  
ATOM    755  CG  ARG A 105      15.273   1.890   4.592  1.00  1.17           C  
ATOM    756  CD  ARG A 105      15.230   2.601   5.933  1.00  1.74           C  
ATOM    757  NE  ARG A 105      16.198   3.691   6.016  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      17.131   3.789   6.965  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      17.299   2.803   7.844  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      17.918   4.857   7.012  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.920   1.485   2.132  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.490  -0.519   3.303  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      13.294   1.142   4.551  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.428   0.153   5.458  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      16.267   1.506   4.427  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      15.017   2.591   3.811  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      14.238   3.002   6.080  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.445   1.882   6.710  1.00  2.11           H  
ATOM    769  HE  ARG A 105      16.128   4.410   5.337  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      16.726   1.972   7.796  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      18.004   2.875   8.562  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      17.818   5.587   6.331  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      18.613   4.947   7.742  1.00  5.05           H  
ATOM    774  N   HIS A 106      12.312  -1.190   3.095  1.00  0.71           N  
ATOM    775  CA  HIS A 106      11.302  -2.231   3.139  1.00  0.74           C  
ATOM    776  C   HIS A 106      11.507  -3.252   2.007  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.959  -4.346   2.042  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.907  -1.599   3.056  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.806  -2.590   3.150  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       8.207  -2.992   4.323  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       8.220  -3.284   2.166  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       7.293  -3.916   4.010  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       7.262  -4.129   2.701  1.00  0.91           N  
ATOM    784  H   HIS A 106      12.060  -0.302   2.754  1.00  0.66           H  
ATOM    785  HA  HIS A 106      11.397  -2.742   4.086  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.783  -0.892   3.855  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.808  -1.087   2.108  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       8.410  -2.660   5.226  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       8.471  -3.216   1.120  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.665  -4.422   4.728  1.00  1.07           H  
ATOM    791  N   GLN A 107      12.293  -2.895   1.007  1.00  0.69           N  
ATOM    792  CA  GLN A 107      12.573  -3.784  -0.104  1.00  0.72           C  
ATOM    793  C   GLN A 107      13.739  -4.662   0.307  1.00  0.81           C  
ATOM    794  O   GLN A 107      13.902  -5.799  -0.135  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.964  -2.995  -1.366  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.989  -1.921  -1.791  1.00  0.58           C  
ATOM    797  CD  GLN A 107      11.301  -2.236  -3.104  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      11.798  -1.893  -4.177  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      10.143  -2.857  -3.033  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.737  -2.029   1.037  1.00  0.65           H  
ATOM    801  HA  GLN A 107      11.695  -4.388  -0.292  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.910  -2.514  -1.187  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      13.070  -3.689  -2.188  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      11.244  -1.802  -1.018  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      12.534  -0.998  -1.904  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       9.786  -3.073  -2.139  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       9.694  -3.089  -3.876  1.00  1.25           H  
ATOM    808  N   LEU A 108      14.534  -4.093   1.196  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.759  -4.696   1.684  1.00  0.94           C  
ATOM    810  C   LEU A 108      15.478  -5.682   2.774  1.00  1.04           C  
ATOM    811  O   LEU A 108      16.358  -6.392   3.208  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.673  -3.627   2.241  1.00  0.95           C  
ATOM    813  CG  LEU A 108      17.518  -2.842   1.233  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.919  -2.897  -0.159  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.645  -1.406   1.698  1.00  0.91           C  
ATOM    816  H   LEU A 108      14.286  -3.208   1.540  1.00  0.80           H  
ATOM    817  HA  LEU A 108      16.249  -5.197   0.871  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      16.051  -2.929   2.786  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      17.340  -4.104   2.935  1.00  1.04           H  
ATOM    820  HG  LEU A 108      18.507  -3.269   1.188  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      17.527  -2.322  -0.836  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      15.916  -2.490  -0.134  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      16.883  -3.923  -0.486  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      18.244  -0.849   0.994  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      18.116  -1.388   2.670  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      16.659  -0.966   1.763  1.00  1.43           H  
ATOM    827  N   VAL A 109      14.275  -5.686   3.269  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.897  -6.694   4.212  1.00  1.12           C  
ATOM    829  C   VAL A 109      13.492  -7.950   3.457  1.00  1.17           C  
ATOM    830  O   VAL A 109      13.508  -9.054   4.000  1.00  1.27           O  
ATOM    831  CB  VAL A 109      12.749  -6.210   5.101  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      13.086  -4.868   5.708  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      11.483  -6.109   4.297  1.00  1.07           C  
ATOM    834  H   VAL A 109      13.644  -4.985   3.029  1.00  0.96           H  
ATOM    835  HA  VAL A 109      14.758  -6.906   4.824  1.00  1.19           H  
ATOM    836  HB  VAL A 109      12.601  -6.916   5.889  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      12.290  -4.560   6.367  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      13.198  -4.142   4.912  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      14.010  -4.945   6.260  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      11.214  -7.087   3.933  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      11.662  -5.448   3.457  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      10.691  -5.713   4.911  1.00  1.42           H  
ATOM    843  N   HIS A 110      13.143  -7.767   2.185  1.00  1.10           N  
ATOM    844  CA  HIS A 110      12.798  -8.895   1.329  1.00  1.16           C  
ATOM    845  C   HIS A 110      14.056  -9.503   0.722  1.00  1.22           C  
ATOM    846  O   HIS A 110      14.024 -10.590   0.149  1.00  1.32           O  
ATOM    847  CB  HIS A 110      11.845  -8.452   0.224  1.00  1.12           C  
ATOM    848  CG  HIS A 110      10.481  -8.112   0.686  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       9.382  -8.934   0.580  1.00  1.18           N  
ATOM    850  CD2 HIS A 110      10.041  -6.962   1.202  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       8.321  -8.241   1.020  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       8.677  -7.034   1.411  1.00  1.05           N  
ATOM    853  H   HIS A 110      13.111  -6.840   1.812  1.00  1.02           H  
ATOM    854  HA  HIS A 110      12.310  -9.639   1.941  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      12.240  -7.565  -0.236  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      11.766  -9.223  -0.507  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       9.374  -9.859   0.241  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      10.656  -6.107   1.420  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       7.318  -8.617   1.037  1.00  1.20           H  
ATOM    860  N   SER A 111      15.164  -8.791   0.859  1.00  1.20           N  
ATOM    861  CA  SER A 111      16.441  -9.234   0.321  1.00  1.29           C  
ATOM    862  C   SER A 111      17.568  -8.570   1.103  1.00  1.31           C  
ATOM    863  O   SER A 111      18.442  -7.915   0.539  1.00  1.57           O  
ATOM    864  CB  SER A 111      16.532  -8.894  -1.172  1.00  1.33           C  
ATOM    865  OG  SER A 111      17.670  -9.494  -1.777  1.00  1.93           O  
ATOM    866  H   SER A 111      15.122  -7.940   1.344  1.00  1.16           H  
ATOM    867  HA  SER A 111      16.505 -10.304   0.450  1.00  1.38           H  
ATOM    868  HB2 SER A 111      15.647  -9.253  -1.671  1.00  1.73           H  
ATOM    869  HB3 SER A 111      16.602  -7.820  -1.291  1.00  1.62           H  
ATOM    870  HG  SER A 111      18.477  -9.128  -1.378  1.00  2.37           H  
ATOM    871  N   GLY A 112      17.514  -8.721   2.413  1.00  1.29           N  
ATOM    872  CA  GLY A 112      18.486  -8.100   3.282  1.00  1.32           C  
ATOM    873  C   GLY A 112      18.779  -8.950   4.495  1.00  1.76           C  
ATOM    874  O   GLY A 112      19.921  -8.909   4.994  1.00  2.03           O  
ATOM    875  OXT GLY A 112      17.864  -9.671   4.949  1.00  2.49           O  
ATOM    876  H   GLY A 112      16.791  -9.251   2.800  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      19.398  -7.924   2.733  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      18.076  -7.149   3.614  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.876   1.326   5.955  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       7.564  -5.401   1.036  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  58     -20.675  -3.990  -4.745  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -19.661  -5.028  -4.468  1.00  2.39           C  
ATOM      3  C   LYS A  58     -18.788  -4.608  -3.297  1.00  2.04           C  
ATOM      4  O   LYS A  58     -18.277  -3.492  -3.270  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -18.791  -5.272  -5.703  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -19.565  -5.765  -6.912  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -18.633  -6.139  -8.049  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -19.399  -6.636  -9.259  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -18.488  -7.116 -10.330  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -21.237  -4.245  -5.585  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -20.177  -5.942  -4.210  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -18.298  -4.348  -5.970  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -18.042  -6.009  -5.458  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -20.139  -6.636  -6.632  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -20.232  -4.983  -7.245  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -18.058  -5.270  -8.333  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -17.964  -6.920  -7.714  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -20.041  -7.448  -8.953  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -20.001  -5.827  -9.645  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -19.038  -7.401 -11.169  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -17.939  -7.938  -9.995  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -17.822  -6.364 -10.604  1.00  4.42           H  
ATOM     23  N   PRO A  59     -18.634  -5.479  -2.296  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -17.781  -5.210  -1.152  1.00  1.67           C  
ATOM     25  C   PRO A  59     -16.311  -5.479  -1.439  1.00  1.61           C  
ATOM     26  O   PRO A  59     -15.899  -6.605  -1.733  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -18.304  -6.184  -0.099  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -18.802  -7.339  -0.887  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -19.312  -6.772  -2.183  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -17.900  -4.199  -0.797  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -17.499  -6.469   0.565  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -19.099  -5.719   0.465  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -17.992  -8.028  -1.075  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -19.599  -7.834  -0.353  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -19.051  -7.413  -3.007  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -20.374  -6.632  -2.132  1.00  2.19           H  
ATOM     37  N   TYR A  60     -15.540  -4.425  -1.354  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -14.090  -4.502  -1.408  1.00  1.39           C  
ATOM     39  C   TYR A  60     -13.545  -3.828  -0.167  1.00  1.25           C  
ATOM     40  O   TYR A  60     -13.332  -2.618  -0.153  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -13.532  -3.803  -2.645  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -14.004  -4.372  -3.952  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -13.732  -5.685  -4.285  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -14.746  -3.606  -4.837  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -14.181  -6.225  -5.467  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -15.201  -4.138  -6.021  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -14.829  -5.390  -6.390  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -15.362  -5.980  -7.520  1.00  2.40           O  
ATOM     49  H   TYR A  60     -15.967  -3.548  -1.255  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -13.799  -5.541  -1.410  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -13.823  -2.764  -2.620  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -12.453  -3.872  -2.632  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -13.160  -6.292  -3.603  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -14.966  -2.580  -4.590  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -13.963  -7.251  -5.703  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -15.783  -3.532  -6.693  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -15.107  -5.387  -8.245  1.00  2.62           H  
ATOM     58  N   GLY A  61     -13.349  -4.600   0.876  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -13.060  -4.016   2.151  1.00  1.20           C  
ATOM     60  C   GLY A  61     -11.645  -4.228   2.607  1.00  1.20           C  
ATOM     61  O   GLY A  61     -11.011  -5.240   2.299  1.00  1.34           O  
ATOM     62  H   GLY A  61     -13.383  -5.568   0.780  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -13.238  -2.951   2.086  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -13.734  -4.432   2.879  1.00  1.27           H  
ATOM     65  N   CYS A  62     -11.162  -3.239   3.327  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -9.843  -3.259   3.920  1.00  1.10           C  
ATOM     67  C   CYS A  62      -9.809  -4.280   5.047  1.00  1.26           C  
ATOM     68  O   CYS A  62     -10.443  -4.081   6.081  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -9.541  -1.882   4.493  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -7.875  -1.277   4.188  1.00  1.08           S  
ATOM     71  H   CYS A  62     -11.727  -2.448   3.457  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -9.119  -3.512   3.163  1.00  1.14           H  
ATOM     73  HB2 CYS A  62     -10.226  -1.171   4.078  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -9.679  -1.916   5.566  1.00  1.05           H  
ATOM     75  N   GLU A  63      -9.063  -5.351   4.864  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -9.008  -6.416   5.861  1.00  1.69           C  
ATOM     77  C   GLU A  63      -8.204  -6.003   7.094  1.00  1.64           C  
ATOM     78  O   GLU A  63      -8.062  -6.767   8.046  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -8.416  -7.671   5.240  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -9.277  -8.247   4.130  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -8.586  -9.351   3.368  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -7.739  -9.041   2.506  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -8.896 -10.537   3.613  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -8.540  -5.443   4.030  1.00  1.59           H  
ATOM     85  HA  GLU A  63     -10.022  -6.624   6.168  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -7.445  -7.434   4.827  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -8.300  -8.415   6.009  1.00  2.48           H  
ATOM     88  HG2 GLU A  63     -10.184  -8.641   4.564  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -9.526  -7.452   3.441  1.00  2.95           H  
ATOM     90  N   GLU A  64      -7.674  -4.792   7.069  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -6.899  -4.274   8.184  1.00  1.59           C  
ATOM     92  C   GLU A  64      -7.753  -3.449   9.144  1.00  1.50           C  
ATOM     93  O   GLU A  64      -7.607  -3.560  10.362  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -5.751  -3.414   7.672  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -6.101  -2.600   6.444  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -5.360  -1.283   6.371  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -4.110  -1.311   6.335  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -6.009  -0.220   6.386  1.00  1.37           O  
ATOM     99  H   GLU A  64      -7.797  -4.239   6.273  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -6.489  -5.115   8.721  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -5.467  -2.734   8.451  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -4.919  -4.050   7.433  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.854  -3.180   5.565  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -7.165  -2.398   6.457  1.00  2.05           H  
ATOM    105  N   CYS A  65      -8.650  -2.637   8.600  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -9.385  -1.673   9.400  1.00  1.26           C  
ATOM    107  C   CYS A  65     -10.869  -1.934   9.256  1.00  1.24           C  
ATOM    108  O   CYS A  65     -11.713  -1.244   9.832  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -9.027  -0.253   8.959  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -8.998  -0.023   7.165  1.00  1.04           S  
ATOM    111  H   CYS A  65      -8.861  -2.712   7.646  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -9.101  -1.808  10.432  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -9.755   0.433   9.362  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -8.043  -0.001   9.340  1.00  1.18           H  
ATOM    115  N   GLY A  66     -11.160  -2.941   8.451  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -12.499  -3.436   8.298  1.00  1.31           C  
ATOM    117  C   GLY A  66     -13.440  -2.437   7.656  1.00  1.22           C  
ATOM    118  O   GLY A  66     -14.612  -2.349   8.026  1.00  1.31           O  
ATOM    119  H   GLY A  66     -10.440  -3.366   7.944  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -12.450  -4.317   7.678  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -12.870  -3.702   9.271  1.00  1.42           H  
ATOM    122  N   LYS A  67     -12.925  -1.677   6.704  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -13.729  -0.709   5.977  1.00  1.06           C  
ATOM    124  C   LYS A  67     -13.908  -1.165   4.538  1.00  1.03           C  
ATOM    125  O   LYS A  67     -12.953  -1.168   3.761  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -13.069   0.671   6.022  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.920   1.220   7.430  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -14.272   1.519   8.056  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -14.142   1.827   9.537  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -13.813   0.611  10.331  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -11.979  -1.782   6.473  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -14.697  -0.655   6.454  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -12.087   0.606   5.576  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -13.669   1.363   5.452  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -12.409   0.491   8.039  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -12.339   2.132   7.393  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -14.708   2.371   7.557  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -14.913   0.660   7.931  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -13.355   2.556   9.673  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -15.075   2.237   9.891  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -12.983   0.125   9.933  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -14.622  -0.047  10.330  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -13.605   0.878  11.318  1.00  2.91           H  
ATOM    144  N   SER A  68     -15.117  -1.569   4.190  1.00  1.12           N  
ATOM    145  CA  SER A  68     -15.389  -2.056   2.848  1.00  1.15           C  
ATOM    146  C   SER A  68     -15.776  -0.907   1.930  1.00  1.09           C  
ATOM    147  O   SER A  68     -16.445   0.043   2.343  1.00  1.12           O  
ATOM    148  CB  SER A  68     -16.503  -3.099   2.858  1.00  1.30           C  
ATOM    149  OG  SER A  68     -16.545  -3.789   4.097  1.00  1.39           O  
ATOM    150  H   SER A  68     -15.847  -1.544   4.851  1.00  1.20           H  
ATOM    151  HA  SER A  68     -14.485  -2.512   2.472  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -17.450  -2.614   2.681  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -16.315  -3.820   2.070  1.00  1.41           H  
ATOM    154  HG  SER A  68     -16.161  -4.673   3.985  1.00  1.55           H  
ATOM    155  N   TYR A  69     -15.344  -1.002   0.689  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -15.679  -0.002  -0.315  1.00  1.05           C  
ATOM    157  C   TYR A  69     -16.422  -0.629  -1.480  1.00  1.19           C  
ATOM    158  O   TYR A  69     -16.447  -1.849  -1.623  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -14.424   0.720  -0.807  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.958   1.795   0.134  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -13.287   1.472   1.301  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -14.196   3.129  -0.141  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.868   2.453   2.171  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.781   4.120   0.721  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -13.116   3.779   1.880  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.699   4.766   2.748  1.00  0.72           O  
ATOM    167  H   TYR A  69     -14.774  -1.771   0.440  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -16.331   0.720   0.155  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -13.622   0.012  -0.915  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -14.623   1.171  -1.764  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -13.093   0.434   1.527  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.721   3.390  -1.046  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -12.346   2.177   3.070  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.975   5.154   0.481  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.440   5.373   2.912  1.00  1.26           H  
ATOM    176  N   ARG A  70     -17.024   0.220  -2.305  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -17.852  -0.236  -3.415  1.00  1.38           C  
ATOM    178  C   ARG A  70     -16.999  -0.635  -4.613  1.00  1.34           C  
ATOM    179  O   ARG A  70     -17.281  -1.628  -5.281  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -18.831   0.865  -3.833  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -19.717   1.359  -2.700  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -20.689   0.289  -2.227  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -21.703  -0.017  -3.233  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -22.790  -0.755  -2.998  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -23.010  -1.257  -1.788  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -23.656  -0.985  -3.976  1.00  3.89           N  
ATOM    187  H   ARG A  70     -16.913   1.179  -2.158  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -18.414  -1.096  -3.083  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.269   1.708  -4.210  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -19.467   0.488  -4.620  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -19.093   1.654  -1.871  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -20.282   2.214  -3.048  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -20.132  -0.610  -2.005  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -21.178   0.638  -1.330  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -21.571   0.362  -4.137  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -22.360  -1.082  -1.041  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -23.826  -1.815  -1.611  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -23.493  -0.606  -4.897  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -24.483  -1.527  -3.804  1.00  4.43           H  
ATOM    200  N   LEU A  71     -15.961   0.151  -4.899  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -15.088  -0.138  -6.025  1.00  1.23           C  
ATOM    202  C   LEU A  71     -13.706  -0.542  -5.534  1.00  1.13           C  
ATOM    203  O   LEU A  71     -13.340  -0.262  -4.391  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.942   1.075  -6.954  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -16.234   1.681  -7.529  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -17.348   0.653  -7.625  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -16.688   2.877  -6.708  1.00  1.92           C  
ATOM    208  H   LEU A  71     -15.784   0.939  -4.353  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -15.520  -0.960  -6.580  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -14.431   1.851  -6.402  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -14.314   0.782  -7.785  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -16.028   2.028  -8.519  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -17.638   0.359  -6.625  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.999  -0.212  -8.173  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -18.196   1.088  -8.133  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -15.878   3.588  -6.622  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -16.983   2.548  -5.727  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -17.530   3.351  -7.195  1.00  2.33           H  
ATOM    219  N   ILE A  72     -12.936  -1.185  -6.396  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -11.560  -1.514  -6.072  1.00  1.16           C  
ATOM    221  C   ILE A  72     -10.736  -0.235  -6.000  1.00  1.02           C  
ATOM    222  O   ILE A  72      -9.938  -0.054  -5.087  1.00  0.93           O  
ATOM    223  CB  ILE A  72     -10.943  -2.499  -7.098  1.00  1.32           C  
ATOM    224  CG1 ILE A  72     -11.454  -3.915  -6.839  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -9.423  -2.472  -7.040  1.00  1.38           C  
ATOM    226  CD1 ILE A  72     -10.869  -4.547  -5.592  1.00  1.59           C  
ATOM    227  H   ILE A  72     -13.295  -1.431  -7.276  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -11.559  -1.988  -5.101  1.00  1.17           H  
ATOM    229  HB  ILE A  72     -11.243  -2.190  -8.085  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -12.523  -3.883  -6.715  1.00  1.53           H  
ATOM    231 HG13 ILE A  72     -11.211  -4.549  -7.679  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -9.073  -1.466  -7.213  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -9.025  -3.130  -7.798  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -9.097  -2.805  -6.066  1.00  1.77           H  
ATOM    235 HD11 ILE A  72     -11.270  -5.542  -5.470  1.00  1.83           H  
ATOM    236 HD12 ILE A  72     -11.125  -3.946  -4.732  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -9.794  -4.601  -5.686  1.00  1.72           H  
ATOM    238  N   SER A  73     -10.965   0.667  -6.952  1.00  1.03           N  
ATOM    239  CA  SER A  73     -10.283   1.954  -6.960  1.00  0.93           C  
ATOM    240  C   SER A  73     -10.633   2.756  -5.711  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.802   3.478  -5.168  1.00  0.68           O  
ATOM    242  CB  SER A  73     -10.663   2.741  -8.211  1.00  1.04           C  
ATOM    243  OG  SER A  73     -10.555   1.938  -9.373  1.00  1.77           O  
ATOM    244  H   SER A  73     -11.595   0.451  -7.678  1.00  1.12           H  
ATOM    245  HA  SER A  73      -9.224   1.766  -6.963  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -11.683   3.086  -8.121  1.00  1.27           H  
ATOM    247  HB3 SER A  73     -10.003   3.591  -8.313  1.00  1.30           H  
ATOM    248  HG  SER A  73     -11.331   2.089  -9.939  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.874   2.621  -5.269  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -12.334   3.223  -4.034  1.00  0.76           C  
ATOM    251  C   LEU A  74     -11.483   2.795  -2.864  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.919   3.614  -2.143  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.776   2.792  -3.790  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.789   3.910  -3.851  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -16.150   3.418  -3.386  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.283   5.043  -2.998  1.00  0.95           C  
ATOM    257  H   LEU A  74     -12.511   2.114  -5.801  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.281   4.289  -4.126  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -14.040   2.049  -4.531  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.830   2.341  -2.808  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.879   4.262  -4.867  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -16.079   3.071  -2.365  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -16.477   2.603  -4.021  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.865   4.226  -3.442  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.940   4.636  -2.056  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -15.072   5.755  -2.827  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.456   5.518  -3.503  1.00  1.40           H  
ATOM    268  N   LEU A  75     -11.392   1.505  -2.704  1.00  0.69           N  
ATOM    269  CA  LEU A  75     -10.652   0.910  -1.623  1.00  0.66           C  
ATOM    270  C   LEU A  75      -9.169   1.139  -1.826  1.00  0.64           C  
ATOM    271  O   LEU A  75      -8.384   1.184  -0.878  1.00  0.62           O  
ATOM    272  CB  LEU A  75     -10.962  -0.569  -1.598  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -9.957  -1.434  -0.866  1.00  0.88           C  
ATOM    274  CD1 LEU A  75     -10.127  -1.317   0.639  1.00  0.83           C  
ATOM    275  CD2 LEU A  75     -10.113  -2.852  -1.349  1.00  1.08           C  
ATOM    276  H   LEU A  75     -11.823   0.923  -3.355  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.969   1.363  -0.698  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -11.927  -0.703  -1.125  1.00  0.83           H  
ATOM    279  HB3 LEU A  75     -11.026  -0.919  -2.622  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -8.959  -1.108  -1.115  1.00  0.88           H  
ATOM    281 HD11 LEU A  75     -11.094  -1.704   0.922  1.00  1.46           H  
ATOM    282 HD12 LEU A  75     -10.057  -0.275   0.923  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -9.350  -1.879   1.134  1.00  1.11           H  
ATOM    284 HD21 LEU A  75     -11.155  -3.138  -1.267  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -9.500  -3.509  -0.752  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -9.806  -2.902  -2.387  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.803   1.309  -3.076  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -7.423   1.546  -3.442  1.00  0.70           C  
ATOM    289  C   ASN A  76      -7.022   2.924  -2.986  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.898   3.148  -2.541  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -7.240   1.432  -4.950  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.948   0.742  -5.301  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.902   1.375  -5.452  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -6.012  -0.570  -5.413  1.00  1.14           N  
ATOM    295  H   ASN A  76      -9.492   1.274  -3.780  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -6.808   0.812  -2.947  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -8.058   0.862  -5.365  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -7.234   2.424  -5.385  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -6.886  -1.005  -5.267  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -5.188  -1.059  -5.630  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.965   3.842  -3.087  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.755   5.198  -2.674  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.914   5.314  -1.169  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.438   6.262  -0.554  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.734   6.091  -3.423  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.233   6.616  -4.766  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.346   7.809  -4.527  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.468   5.544  -5.541  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.845   3.600  -3.466  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.749   5.472  -2.937  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.635   5.530  -3.601  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -8.969   6.931  -2.796  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.074   6.928  -5.362  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -6.538   7.521  -3.876  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -7.926   8.587  -4.058  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -6.951   8.163  -5.466  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.154   5.943  -6.494  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -8.108   4.687  -5.703  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.599   5.239  -4.975  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.590   4.332  -0.593  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.631   4.174   0.855  1.00  0.42           C  
ATOM    322  C   HIS A  78      -7.263   3.727   1.356  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.752   4.229   2.355  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.700   3.148   1.255  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.627   2.715   2.691  1.00  0.53           C  
ATOM    326  ND1 HIS A  78     -10.210   3.400   3.730  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -9.008   1.642   3.252  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.933   2.749   4.865  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -9.202   1.669   4.629  1.00  0.70           N  
ATOM    330  H   HIS A  78      -9.087   3.700  -1.162  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.873   5.131   1.293  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.679   3.579   1.091  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -9.589   2.266   0.636  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.754   4.214   3.651  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -8.456   0.878   2.723  1.00  0.70           H  
ATOM    336  HE1 HIS A  78     -10.265   3.062   5.843  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.673   2.789   0.631  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -5.373   2.247   0.987  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.309   3.309   0.747  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.328   3.418   1.484  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -5.094   0.987   0.163  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -3.921   0.158   0.667  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.716  -1.093  -0.172  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -4.984  -1.931  -0.252  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -4.780  -3.168  -1.046  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -7.124   2.459  -0.177  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -5.389   1.993   2.038  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.978   0.363   0.178  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.889   1.278  -0.856  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -3.025   0.757   0.622  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -4.112  -0.131   1.690  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -3.428  -0.801  -1.170  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -2.930  -1.688   0.271  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -5.285  -2.203   0.749  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -5.761  -1.340  -0.712  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -5.676  -3.698  -1.128  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -4.072  -3.777  -0.584  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.440  -2.926  -2.004  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.535   4.099  -0.292  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.722   5.269  -0.565  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.912   6.307   0.537  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.958   6.942   0.966  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.091   5.847  -1.939  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.605   7.272  -2.183  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.763   7.683  -3.635  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.695   7.042  -4.494  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -2.840   7.388  -5.933  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.270   3.879  -0.905  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.688   4.958  -0.576  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.668   5.214  -2.704  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.167   5.838  -2.036  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.179   7.943  -1.575  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.562   7.342  -1.907  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.735   7.369  -3.987  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.680   8.757  -3.709  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.733   7.383  -4.146  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.761   5.973  -4.377  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -3.676   6.909  -6.339  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -1.993   7.090  -6.466  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -2.957   8.420  -6.047  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.150   6.441   1.010  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.487   7.430   2.031  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.693   7.204   3.316  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.227   8.161   3.935  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.987   7.387   2.334  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.467   8.531   3.212  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -7.216   9.874   2.549  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -7.751  10.987   3.325  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -7.532  12.267   3.037  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -6.742  12.603   2.020  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -8.094  13.211   3.776  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.864   5.866   0.651  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.240   8.405   1.639  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.531   7.428   1.403  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.215   6.458   2.834  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -8.525   8.418   3.385  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -6.937   8.497   4.155  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -6.152  10.010   2.433  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -7.686   9.869   1.575  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -8.320  10.767   4.100  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -6.300  11.890   1.461  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -6.575  13.576   1.810  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -8.682  12.955   4.555  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -7.944  14.180   3.564  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.540   5.940   3.708  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.809   5.593   4.927  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.385   6.131   4.894  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.886   6.658   5.887  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.773   4.077   5.123  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.992   3.507   5.743  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.190   3.407   7.097  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -6.075   2.958   5.162  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.360   2.805   7.294  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.944   2.509   6.149  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.932   5.223   3.166  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.331   6.039   5.760  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.657   3.600   4.171  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.937   3.822   5.747  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.586   3.745   7.798  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -6.241   2.867   4.101  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -6.770   2.585   8.256  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.743   6.014   3.747  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.358   6.431   3.600  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.283   7.848   3.034  1.00  0.72           C  
ATOM    425  O   SER A  83       0.791   8.337   2.682  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.366   5.451   2.675  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.020   4.108   2.992  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.212   5.642   2.973  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.105   6.413   4.572  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.085   5.650   1.652  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.434   5.572   2.790  1.00  1.15           H  
ATOM    432  HG  SER A  83      -0.607   3.780   2.338  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.432   8.506   2.963  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.511   9.795   2.306  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.634   9.623   0.812  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.600  10.078   0.196  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.239   8.108   3.357  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.374  10.329   2.673  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.620  10.364   2.523  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.652   8.953   0.237  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.691   8.546  -1.136  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.061   7.171  -1.253  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.665   6.728  -0.365  1.00  0.79           O  
ATOM    444  CB  GLU A  85       0.053   9.542  -2.018  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.485   9.785  -1.589  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.610  10.849  -0.514  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       0.808  11.804  -0.517  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       2.501  10.727   0.349  1.00  2.00           O  
ATOM    449  H   GLU A  85       0.145   8.725   0.760  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.724   8.492  -1.445  1.00  0.70           H  
ATOM    451  HB2 GLU A  85       0.061   9.171  -3.032  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.469  10.484  -1.993  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.883   8.859  -1.199  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       2.055  10.087  -2.448  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.348   6.499  -2.338  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.216   5.188  -2.593  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.115   5.249  -3.807  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.662   5.120  -4.944  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.874   4.150  -2.780  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.942   6.903  -2.991  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.811   4.909  -1.737  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.528   4.161  -1.922  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.422   3.175  -2.880  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.437   4.380  -3.671  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.385   5.476  -3.553  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.354   5.676  -4.609  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.943   4.363  -5.076  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.396   3.698  -5.956  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.441   6.608  -4.104  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.896   7.886  -3.552  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.215   8.722  -4.618  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.117   9.061  -5.715  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       3.703   9.402  -6.934  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       2.405   9.435  -7.212  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       4.581   9.714  -7.873  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.683   5.518  -2.621  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.858   6.144  -5.433  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.980   6.127  -3.301  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.120   6.840  -4.909  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.177   7.639  -2.785  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.711   8.432  -3.124  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.378   8.163  -5.010  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.854   9.635  -4.165  1.00  1.04           H  
ATOM    484  HE  ARG A  87       5.089   9.042  -5.527  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       1.728   9.206  -6.503  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       2.094   9.690  -8.131  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       5.570   9.696  -7.674  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       4.265   9.979  -8.793  1.00  2.62           H  
ATOM    489  N   TYR A  88       5.050   4.000  -4.474  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.718   2.757  -4.780  1.00  0.50           C  
ATOM    491  C   TYR A  88       5.155   1.648  -3.936  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.559   1.899  -2.898  1.00  0.52           O  
ATOM    493  CB  TYR A  88       7.205   2.872  -4.477  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.923   3.890  -5.315  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.695   5.243  -5.137  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.827   3.495  -6.284  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.357   6.179  -5.904  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.492   4.417  -7.054  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.239   5.776  -6.863  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.918   6.695  -7.630  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.438   4.594  -3.797  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.576   2.530  -5.823  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       7.333   3.147  -3.441  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.668   1.913  -4.644  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.987   5.562  -4.384  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       9.006   2.440  -6.431  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.163   7.228  -5.753  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.190   4.078  -7.799  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.273   7.392  -7.057  1.00  1.36           H  
ATOM    510  N   ARG A  89       5.351   0.427  -4.370  1.00  0.58           N  
ATOM    511  CA  ARG A  89       5.107  -0.700  -3.518  1.00  0.63           C  
ATOM    512  C   ARG A  89       6.345  -1.550  -3.497  1.00  0.62           C  
ATOM    513  O   ARG A  89       7.133  -1.561  -4.446  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.921  -1.554  -3.963  1.00  0.76           C  
ATOM    515  CG  ARG A  89       4.192  -2.418  -5.177  1.00  1.30           C  
ATOM    516  CD  ARG A  89       2.925  -3.087  -5.656  1.00  1.17           C  
ATOM    517  NE  ARG A  89       3.179  -4.023  -6.749  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       2.941  -3.748  -8.028  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       2.464  -2.560  -8.373  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       3.186  -4.655  -8.964  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.691   0.281  -5.277  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.916  -0.322  -2.517  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       3.648  -2.213  -3.146  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       3.089  -0.913  -4.184  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       4.590  -1.803  -5.970  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       4.911  -3.181  -4.909  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       2.481  -3.620  -4.828  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       2.247  -2.321  -6.000  1.00  1.38           H  
ATOM    529  HE  ARG A  89       3.534  -4.914  -6.506  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       2.271  -1.872  -7.673  1.00  1.75           H  
ATOM    531 HH12 ARG A  89       2.301  -2.342  -9.345  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       3.551  -5.561  -8.713  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       2.996  -4.451  -9.928  1.00  3.58           H  
ATOM    534  N   CYS A  90       6.517  -2.233  -2.409  1.00  0.66           N  
ATOM    535  CA  CYS A  90       7.558  -3.211  -2.296  1.00  0.71           C  
ATOM    536  C   CYS A  90       7.250  -4.326  -3.279  1.00  0.82           C  
ATOM    537  O   CYS A  90       6.236  -5.000  -3.135  1.00  0.90           O  
ATOM    538  CB  CYS A  90       7.561  -3.756  -0.887  1.00  0.76           C  
ATOM    539  SG  CYS A  90       9.168  -4.193  -0.218  1.00  0.91           S  
ATOM    540  H   CYS A  90       5.911  -2.073  -1.652  1.00  0.68           H  
ATOM    541  HA  CYS A  90       8.508  -2.755  -2.527  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       7.126  -3.026  -0.232  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       6.952  -4.644  -0.865  1.00  0.88           H  
ATOM    544  N   GLU A  91       8.097  -4.513  -4.275  1.00  0.87           N  
ATOM    545  CA  GLU A  91       7.857  -5.533  -5.293  1.00  0.99           C  
ATOM    546  C   GLU A  91       7.992  -6.944  -4.722  1.00  1.05           C  
ATOM    547  O   GLU A  91       8.056  -7.922  -5.464  1.00  1.17           O  
ATOM    548  CB  GLU A  91       8.804  -5.344  -6.471  1.00  1.06           C  
ATOM    549  CG  GLU A  91      10.237  -5.206  -6.051  1.00  1.09           C  
ATOM    550  CD  GLU A  91      11.157  -4.938  -7.219  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      11.383  -3.757  -7.554  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      11.655  -5.913  -7.820  1.00  1.60           O1+
ATOM    553  H   GLU A  91       8.896  -3.954  -4.340  1.00  0.85           H  
ATOM    554  HA  GLU A  91       6.854  -5.402  -5.642  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       8.728  -6.199  -7.123  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       8.520  -4.453  -7.014  1.00  1.04           H  
ATOM    557  HG2 GLU A  91      10.294  -4.393  -5.360  1.00  0.97           H  
ATOM    558  HG3 GLU A  91      10.544  -6.119  -5.564  1.00  1.18           H  
ATOM    559  N   ASP A  92       8.030  -7.040  -3.402  1.00  1.01           N  
ATOM    560  CA  ASP A  92       8.108  -8.320  -2.728  1.00  1.10           C  
ATOM    561  C   ASP A  92       6.918  -8.538  -1.798  1.00  1.14           C  
ATOM    562  O   ASP A  92       6.412  -9.655  -1.693  1.00  1.26           O  
ATOM    563  CB  ASP A  92       9.413  -8.439  -1.937  1.00  1.11           C  
ATOM    564  CG  ASP A  92       9.700  -7.219  -1.087  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       8.869  -6.875  -0.206  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92      10.751  -6.584  -1.299  1.00  2.13           O  
ATOM    567  H   ASP A  92       8.005  -6.220  -2.865  1.00  0.94           H  
ATOM    568  HA  ASP A  92       8.096  -9.086  -3.486  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       9.355  -9.299  -1.288  1.00  1.35           H  
ATOM    570  HB3 ASP A  92      10.232  -8.572  -2.629  1.00  1.31           H  
ATOM    571  N   CYS A  93       6.456  -7.483  -1.123  1.00  1.07           N  
ATOM    572  CA  CYS A  93       5.433  -7.648  -0.123  1.00  1.13           C  
ATOM    573  C   CYS A  93       4.299  -6.634  -0.323  1.00  1.09           C  
ATOM    574  O   CYS A  93       3.363  -6.550   0.477  1.00  1.15           O  
ATOM    575  CB  CYS A  93       6.077  -7.556   1.267  1.00  1.13           C  
ATOM    576  SG  CYS A  93       6.447  -5.889   1.852  1.00  1.03           S  
ATOM    577  H   CYS A  93       6.815  -6.590  -1.293  1.00  0.99           H  
ATOM    578  HA  CYS A  93       5.026  -8.639  -0.247  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       5.409  -8.003   1.976  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       7.006  -8.115   1.254  1.00  1.15           H  
ATOM    581  N   GLY A  94       4.412  -5.868  -1.408  1.00  1.01           N  
ATOM    582  CA  GLY A  94       3.375  -4.950  -1.841  1.00  0.99           C  
ATOM    583  C   GLY A  94       3.023  -3.877  -0.828  1.00  0.94           C  
ATOM    584  O   GLY A  94       1.870  -3.463  -0.725  1.00  0.97           O  
ATOM    585  H   GLY A  94       5.229  -5.933  -1.947  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       3.736  -4.462  -2.734  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       2.483  -5.509  -2.086  1.00  1.06           H  
ATOM    588  N   LYS A  95       4.014  -3.423  -0.083  1.00  0.88           N  
ATOM    589  CA  LYS A  95       3.840  -2.304   0.819  1.00  0.85           C  
ATOM    590  C   LYS A  95       4.042  -0.997   0.079  1.00  0.74           C  
ATOM    591  O   LYS A  95       5.035  -0.832  -0.619  1.00  0.67           O  
ATOM    592  CB  LYS A  95       4.811  -2.421   1.976  1.00  0.87           C  
ATOM    593  CG  LYS A  95       4.371  -3.468   2.956  1.00  0.91           C  
ATOM    594  CD  LYS A  95       5.148  -3.412   4.246  1.00  1.08           C  
ATOM    595  CE  LYS A  95       4.413  -4.164   5.341  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       4.456  -5.640   5.153  1.00  1.97           N1+
ATOM    597  H   LYS A  95       4.881  -3.859  -0.130  1.00  0.88           H  
ATOM    598  HA  LYS A  95       2.832  -2.340   1.210  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       5.786  -2.688   1.595  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       4.873  -1.474   2.491  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       3.337  -3.298   3.172  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       4.497  -4.446   2.507  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       6.116  -3.864   4.086  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       5.269  -2.381   4.542  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       4.856  -3.916   6.293  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       3.380  -3.840   5.329  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       4.101  -5.899   4.206  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       3.861  -6.108   5.867  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       5.436  -5.988   5.253  1.00  2.32           H  
ATOM    610  N   LEU A  96       3.100  -0.083   0.228  1.00  0.75           N  
ATOM    611  CA  LEU A  96       3.143   1.179  -0.498  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.950   2.212   0.266  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.642   2.542   1.414  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.733   1.723  -0.773  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.902   0.955  -1.812  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.663   0.812  -3.113  1.00  0.79           C  
ATOM    617  CD2 LEU A  96       0.508  -0.412  -1.288  1.00  0.87           C  
ATOM    618  H   LEU A  96       2.360  -0.253   0.850  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.634   0.997  -1.444  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       1.189   1.715   0.158  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.828   2.751  -1.112  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.003   1.508  -2.017  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.911   1.788  -3.498  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.052   0.281  -3.830  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       2.574   0.253  -2.932  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.056  -0.941  -2.044  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.094  -0.296  -0.400  1.00  1.32           H  
ATOM    628 HD23 LEU A  96       1.405  -0.968  -1.048  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.989   2.704  -0.374  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.808   3.760   0.203  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.774   4.982  -0.679  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.991   4.909  -1.891  1.00  0.46           O  
ATOM    633  CB  PHE A  97       7.250   3.308   0.429  1.00  0.43           C  
ATOM    634  CG  PHE A  97       7.335   2.116   1.345  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       7.105   0.835   0.866  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       7.599   2.282   2.698  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       7.139  -0.256   1.718  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.630   1.196   3.552  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       7.397  -0.072   3.060  1.00  0.62           C  
ATOM    640  H   PHE A  97       5.206   2.351  -1.271  1.00  0.48           H  
ATOM    641  HA  PHE A  97       5.374   4.019   1.157  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.700   3.062  -0.519  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.809   4.121   0.882  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.908   0.692  -0.190  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.780   3.274   3.085  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.944  -1.254   1.339  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.836   1.337   4.602  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       7.418  -0.924   3.723  1.00  0.68           H  
ATOM    649  N   THR A  98       5.492   6.102  -0.053  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.346   7.368  -0.740  1.00  0.49           C  
ATOM    651  C   THR A  98       6.692   7.889  -1.206  1.00  0.51           C  
ATOM    652  O   THR A  98       6.783   8.807  -2.022  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.687   8.374   0.206  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.586   8.691   1.281  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.421   7.757   0.760  1.00  0.61           C  
ATOM    656  H   THR A  98       5.360   6.078   0.924  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.702   7.222  -1.594  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.435   9.271  -0.339  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.081   8.839   2.098  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.942   8.447   1.440  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.674   6.844   1.284  1.00  1.23           H  
ATOM    662 HG23 THR A  98       2.751   7.526  -0.057  1.00  1.04           H  
ATOM    663  N   THR A  99       7.734   7.272  -0.694  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.079   7.645  -1.015  1.00  0.56           C  
ATOM    665  C   THR A  99       9.864   6.394  -1.380  1.00  0.50           C  
ATOM    666  O   THR A  99       9.847   5.408  -0.642  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.727   8.351   0.186  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.195   9.674   0.330  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.227   8.410   0.032  1.00  0.70           C  
ATOM    670  H   THR A  99       7.592   6.516  -0.082  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.058   8.324  -1.854  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.496   7.784   1.077  1.00  0.63           H  
ATOM    673  HG1 THR A  99       8.261   9.677   0.082  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.571   7.466  -0.366  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.679   8.583   0.995  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.493   9.207  -0.644  1.00  1.34           H  
ATOM    677  N   SER A 100      10.543   6.438  -2.517  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.272   5.293  -3.022  1.00  0.53           C  
ATOM    679  C   SER A 100      12.466   4.978  -2.137  1.00  0.54           C  
ATOM    680  O   SER A 100      12.881   3.835  -2.046  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.720   5.543  -4.459  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.387   6.789  -4.580  1.00  0.74           O  
ATOM    683  H   SER A 100      10.564   7.268  -3.026  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.600   4.449  -3.013  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.395   4.756  -4.767  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.851   5.548  -5.105  1.00  0.65           H  
ATOM    687  HG  SER A 100      12.473   7.008  -5.519  1.00  0.98           H  
ATOM    688  N   GLY A 101      13.017   5.998  -1.490  1.00  0.62           N  
ATOM    689  CA  GLY A 101      14.102   5.788  -0.554  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.647   5.090   0.714  1.00  0.66           C  
ATOM    691  O   GLY A 101      14.348   4.220   1.231  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.704   6.911  -1.676  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.863   5.189  -1.030  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.523   6.741  -0.294  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.476   5.475   1.224  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.873   4.782   2.359  1.00  0.63           C  
ATOM    697  C   ASN A 102      11.577   3.375   1.950  1.00  0.57           C  
ATOM    698  O   ASN A 102      11.759   2.427   2.715  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.560   5.430   2.783  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.745   6.806   3.399  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      11.796   7.109   3.955  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       9.722   7.644   3.315  1.00  1.25           N  
ATOM    703  H   ASN A 102      12.008   6.234   0.829  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.569   4.784   3.182  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.924   5.519   1.915  1.00  0.59           H  
ATOM    706  HB3 ASN A 102      10.077   4.786   3.503  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       8.903   7.340   2.870  1.00  1.88           H  
ATOM    708 HD22 ASN A 102       9.828   8.544   3.702  1.00  1.30           H  
ATOM    709  N   LEU A 103      11.128   3.260   0.716  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.809   1.991   0.152  1.00  0.45           C  
ATOM    711  C   LEU A 103      12.059   1.143   0.097  1.00  0.49           C  
ATOM    712  O   LEU A 103      12.079   0.021   0.580  1.00  0.54           O  
ATOM    713  CB  LEU A 103      10.259   2.196  -1.244  1.00  0.40           C  
ATOM    714  CG  LEU A 103      10.280   0.969  -2.129  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       9.206  -0.013  -1.719  1.00  0.45           C  
ATOM    716  CD2 LEU A 103      10.090   1.400  -3.547  1.00  0.44           C  
ATOM    717  H   LEU A 103      11.030   4.067   0.156  1.00  0.48           H  
ATOM    718  HA  LEU A 103      10.063   1.530   0.774  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       9.236   2.534  -1.160  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.843   2.970  -1.727  1.00  0.42           H  
ATOM    721  HG  LEU A 103      11.239   0.480  -2.048  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.237   0.359  -2.048  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       9.215  -0.115  -0.642  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       9.404  -0.976  -2.174  1.00  1.08           H  
ATOM    725 HD21 LEU A 103      10.885   2.077  -3.823  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       9.142   1.911  -3.624  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.098   0.536  -4.191  1.00  1.11           H  
ATOM    728  N   LYS A 104      13.094   1.725  -0.492  1.00  0.51           N  
ATOM    729  CA  LYS A 104      14.403   1.110  -0.629  1.00  0.59           C  
ATOM    730  C   LYS A 104      14.893   0.518   0.678  1.00  0.66           C  
ATOM    731  O   LYS A 104      15.313  -0.630   0.714  1.00  0.71           O  
ATOM    732  CB  LYS A 104      15.390   2.155  -1.131  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.424   2.285  -2.644  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.399   3.362  -3.089  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.423   3.503  -4.598  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      16.860   2.251  -5.267  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.965   2.622  -0.873  1.00  0.50           H  
ATOM    738  HA  LYS A 104      14.326   0.322  -1.361  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      15.102   3.115  -0.720  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      16.375   1.902  -0.784  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      15.729   1.339  -3.071  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      14.432   2.543  -2.994  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      16.097   4.305  -2.657  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      17.389   3.106  -2.741  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      15.430   3.754  -4.940  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      17.105   4.299  -4.863  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      16.931   2.402  -6.295  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      16.174   1.483  -5.088  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      17.795   1.956  -4.905  1.00  2.56           H  
ATOM    750  N   ARG A 105      14.835   1.293   1.751  1.00  0.70           N  
ATOM    751  CA  ARG A 105      15.240   0.796   3.056  1.00  0.80           C  
ATOM    752  C   ARG A 105      14.468  -0.474   3.394  1.00  0.79           C  
ATOM    753  O   ARG A 105      15.038  -1.459   3.854  1.00  0.87           O  
ATOM    754  CB  ARG A 105      15.004   1.858   4.127  1.00  0.87           C  
ATOM    755  CG  ARG A 105      15.744   3.160   3.869  1.00  1.17           C  
ATOM    756  CD  ARG A 105      17.246   2.947   3.795  1.00  1.74           C  
ATOM    757  NE  ARG A 105      17.766   2.265   4.980  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      19.044   1.936   5.151  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      19.950   2.279   4.243  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      19.413   1.267   6.234  1.00  4.34           N  
ATOM    761  H   ARG A 105      14.519   2.221   1.662  1.00  0.67           H  
ATOM    762  HA  ARG A 105      16.295   0.561   3.010  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      13.947   2.073   4.176  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      15.326   1.470   5.082  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      15.404   3.575   2.929  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      15.524   3.849   4.669  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      17.470   2.349   2.924  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      17.730   3.908   3.704  1.00  2.11           H  
ATOM    769  HE  ARG A 105      17.115   2.029   5.686  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      19.676   2.794   3.420  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      20.916   2.023   4.369  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      18.728   1.005   6.923  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      20.381   1.025   6.380  1.00  5.05           H  
ATOM    774  N   HIS A 106      13.177  -0.448   3.107  1.00  0.71           N  
ATOM    775  CA  HIS A 106      12.307  -1.596   3.330  1.00  0.74           C  
ATOM    776  C   HIS A 106      12.559  -2.699   2.287  1.00  0.74           C  
ATOM    777  O   HIS A 106      12.159  -3.840   2.474  1.00  0.82           O  
ATOM    778  CB  HIS A 106      10.837  -1.156   3.302  1.00  0.70           C  
ATOM    779  CG  HIS A 106       9.882  -2.272   3.544  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       9.454  -2.680   4.787  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       9.295  -3.091   2.657  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       8.640  -3.726   4.615  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       8.508  -4.020   3.329  1.00  0.91           N  
ATOM    784  H   HIS A 106      12.792   0.371   2.727  1.00  0.66           H  
ATOM    785  HA  HIS A 106      12.533  -1.992   4.309  1.00  0.83           H  
ATOM    786  HB2 HIS A 106      10.669  -0.411   4.058  1.00  0.72           H  
ATOM    787  HB3 HIS A 106      10.612  -0.734   2.330  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       9.696  -2.269   5.650  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       9.421  -3.046   1.586  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       8.152  -4.258   5.418  1.00  1.07           H  
ATOM    791  N   GLN A 107      13.220  -2.363   1.194  1.00  0.69           N  
ATOM    792  CA  GLN A 107      13.494  -3.330   0.146  1.00  0.72           C  
ATOM    793  C   GLN A 107      14.741  -4.086   0.540  1.00  0.81           C  
ATOM    794  O   GLN A 107      14.919  -5.266   0.235  1.00  0.88           O  
ATOM    795  CB  GLN A 107      13.748  -2.645  -1.207  1.00  0.65           C  
ATOM    796  CG  GLN A 107      12.648  -1.732  -1.692  1.00  0.58           C  
ATOM    797  CD  GLN A 107      11.884  -2.326  -2.852  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      12.266  -2.161  -4.008  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      10.785  -2.990  -2.566  1.00  1.06           N  
ATOM    800  H   GLN A 107      13.581  -1.467   1.113  1.00  0.65           H  
ATOM    801  HA  GLN A 107      12.655  -4.004   0.072  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      14.645  -2.053  -1.131  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      13.893  -3.410  -1.957  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      11.969  -1.542  -0.875  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      13.093  -0.800  -2.013  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      10.516  -3.058  -1.618  1.00  1.44           H  
ATOM    807 HE22 GLN A 107      10.292  -3.396  -3.308  1.00  1.25           H  
ATOM    808  N   LEU A 108      15.587  -3.367   1.259  1.00  0.84           N  
ATOM    809  CA  LEU A 108      16.889  -3.845   1.665  1.00  0.94           C  
ATOM    810  C   LEU A 108      16.766  -4.776   2.829  1.00  1.04           C  
ATOM    811  O   LEU A 108      17.641  -5.565   3.081  1.00  1.18           O  
ATOM    812  CB  LEU A 108      17.782  -2.678   2.065  1.00  0.95           C  
ATOM    813  CG  LEU A 108      18.424  -1.872   0.930  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      17.683  -2.069  -0.376  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      18.453  -0.404   1.306  1.00  0.91           C  
ATOM    816  H   LEU A 108      15.314  -2.468   1.535  1.00  0.80           H  
ATOM    817  HA  LEU A 108      17.331  -4.371   0.843  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      17.184  -2.006   2.661  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      18.576  -3.069   2.679  1.00  1.04           H  
ATOM    820  HG  LEU A 108      19.444  -2.201   0.790  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      16.664  -1.717  -0.264  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      17.674  -3.120  -0.617  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      18.176  -1.518  -1.163  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.440  -0.055   1.455  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      18.919   0.163   0.512  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      19.014  -0.280   2.218  1.00  1.43           H  
ATOM    827  N   VAL A 109      15.691  -4.680   3.559  1.00  1.02           N  
ATOM    828  CA  VAL A 109      15.484  -5.595   4.642  1.00  1.12           C  
ATOM    829  C   VAL A 109      15.137  -6.966   4.091  1.00  1.17           C  
ATOM    830  O   VAL A 109      15.304  -7.982   4.761  1.00  1.27           O  
ATOM    831  CB  VAL A 109      14.370  -5.104   5.569  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      14.600  -3.661   5.961  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      13.037  -5.250   4.885  1.00  1.07           C  
ATOM    834  H   VAL A 109      15.041  -3.971   3.393  1.00  0.96           H  
ATOM    835  HA  VAL A 109      16.408  -5.661   5.192  1.00  1.19           H  
ATOM    836  HB  VAL A 109      14.370  -5.707   6.454  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      13.851  -3.358   6.677  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      14.523  -3.042   5.076  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      15.583  -3.555   6.392  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      13.081  -4.741   3.928  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      12.266  -4.810   5.495  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      12.827  -6.297   4.724  1.00  1.42           H  
ATOM    843  N   HIS A 110      14.666  -6.984   2.850  1.00  1.10           N  
ATOM    844  CA  HIS A 110      14.332  -8.240   2.196  1.00  1.16           C  
ATOM    845  C   HIS A 110      15.570  -8.890   1.584  1.00  1.22           C  
ATOM    846  O   HIS A 110      15.564 -10.077   1.267  1.00  1.32           O  
ATOM    847  CB  HIS A 110      13.283  -8.011   1.115  1.00  1.12           C  
ATOM    848  CG  HIS A 110      11.918  -7.738   1.621  1.00  1.09           C  
ATOM    849  ND1 HIS A 110      10.923  -8.680   1.730  1.00  1.18           N  
ATOM    850  CD2 HIS A 110      11.371  -6.569   1.975  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       9.810  -8.045   2.126  1.00  1.14           C  
ATOM    852  NE2 HIS A 110      10.035  -6.756   2.290  1.00  1.05           N  
ATOM    853  H   HIS A 110      14.532  -6.119   2.363  1.00  1.02           H  
ATOM    854  HA  HIS A 110      13.924  -8.903   2.944  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      13.571  -7.155   0.533  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      13.235  -8.866   0.480  1.00  1.19           H  
ATOM    857  HD1 HIS A 110      11.013  -9.646   1.556  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      11.893  -5.629   2.020  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       8.864  -8.521   2.282  1.00  1.20           H  
ATOM    860  N   SER A 111      16.634  -8.109   1.437  1.00  1.20           N  
ATOM    861  CA  SER A 111      17.854  -8.581   0.781  1.00  1.29           C  
ATOM    862  C   SER A 111      19.066  -7.856   1.356  1.00  1.31           C  
ATOM    863  O   SER A 111      19.995  -7.475   0.634  1.00  1.57           O  
ATOM    864  CB  SER A 111      17.768  -8.345  -0.732  1.00  1.33           C  
ATOM    865  OG  SER A 111      16.626  -8.975  -1.294  1.00  1.93           O  
ATOM    866  H   SER A 111      16.607  -7.191   1.794  1.00  1.16           H  
ATOM    867  HA  SER A 111      17.951  -9.638   0.972  1.00  1.38           H  
ATOM    868  HB2 SER A 111      17.710  -7.285  -0.926  1.00  1.73           H  
ATOM    869  HB3 SER A 111      18.654  -8.746  -1.205  1.00  1.62           H  
ATOM    870  HG  SER A 111      16.216  -8.380  -1.937  1.00  2.37           H  
ATOM    871  N   GLY A 112      19.043  -7.669   2.661  1.00  1.29           N  
ATOM    872  CA  GLY A 112      20.046  -6.864   3.322  1.00  1.32           C  
ATOM    873  C   GLY A 112      20.583  -7.537   4.559  1.00  1.76           C  
ATOM    874  O   GLY A 112      20.575  -8.784   4.605  1.00  2.03           O  
ATOM    875  OXT GLY A 112      20.990  -6.829   5.501  1.00  2.49           O  
ATOM    876  H   GLY A 112      18.324  -8.069   3.185  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      20.859  -6.672   2.636  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      19.584  -5.918   3.606  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -7.565   0.614   5.492  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       8.699  -5.361   1.715  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  58     -15.929  -9.555  -5.614  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -15.392  -9.585  -4.235  1.00  2.39           C  
ATOM      3  C   LYS A  58     -15.080  -8.170  -3.759  1.00  2.04           C  
ATOM      4  O   LYS A  58     -14.597  -7.342  -4.531  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -14.119 -10.437  -4.183  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -13.502 -10.518  -2.795  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -12.135 -11.178  -2.814  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -12.219 -12.638  -3.218  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -10.884 -13.280  -3.198  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -16.117 -10.525  -5.946  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -16.139 -10.018  -3.587  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -14.355 -11.439  -4.506  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -13.387 -10.014  -4.856  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -13.401  -9.519  -2.397  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -14.157 -11.094  -2.159  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -11.504 -10.658  -3.520  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -11.704 -11.113  -1.827  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -12.869 -13.154  -2.530  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -12.626 -12.700  -4.218  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -10.246 -12.803  -3.875  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -10.964 -14.287  -3.463  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -10.471 -13.215  -2.243  1.00  4.42           H  
ATOM     23  N   PRO A  59     -15.381  -7.864  -2.486  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -14.992  -6.616  -1.865  1.00  1.67           C  
ATOM     25  C   PRO A  59     -13.504  -6.586  -1.602  1.00  1.61           C  
ATOM     26  O   PRO A  59     -12.834  -7.619  -1.531  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -15.768  -6.592  -0.550  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -15.968  -8.021  -0.226  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -16.122  -8.715  -1.549  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -15.269  -5.768  -2.471  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -15.187  -6.088   0.208  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -16.709  -6.083  -0.692  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -15.107  -8.401   0.301  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -16.861  -8.145   0.368  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -15.684  -9.691  -1.509  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -17.155  -8.764  -1.824  1.00  2.19           H  
ATOM     37  N   TYR A  60     -13.013  -5.396  -1.454  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -11.593  -5.149  -1.298  1.00  1.39           C  
ATOM     39  C   TYR A  60     -11.373  -4.354  -0.038  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.512  -3.133  -0.028  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -11.036  -4.402  -2.507  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -11.090  -5.202  -3.776  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -10.334  -6.354  -3.913  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -11.894  -4.810  -4.833  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -10.375  -7.096  -5.072  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -11.942  -5.546  -5.996  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -11.180  -6.691  -6.113  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -11.219  -7.427  -7.274  1.00  2.40           O  
ATOM     49  H   TYR A  60     -13.644  -4.649  -1.398  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -11.094  -6.103  -1.205  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -11.609  -3.500  -2.661  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -10.002  -4.145  -2.324  1.00  1.37           H  
ATOM     53  HD1 TYR A  60      -9.704  -6.671  -3.096  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -12.486  -3.913  -4.740  1.00  1.88           H  
ATOM     55  HE1 TYR A  60      -9.776  -7.988  -5.158  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -12.570  -5.222  -6.809  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -11.067  -8.362  -7.067  1.00  2.62           H  
ATOM     58  N   GLY A  61     -11.056  -5.050   1.026  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -11.037  -4.422   2.308  1.00  1.20           C  
ATOM     60  C   GLY A  61      -9.654  -4.170   2.833  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.720  -4.942   2.600  1.00  1.34           O  
ATOM     62  H   GLY A  61     -10.821  -5.996   0.939  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -11.545  -3.470   2.227  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -11.576  -5.038   3.005  1.00  1.27           H  
ATOM     65  N   CYS A  62      -9.542  -3.066   3.528  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -8.319  -2.672   4.182  1.00  1.10           C  
ATOM     67  C   CYS A  62      -8.072  -3.580   5.375  1.00  1.26           C  
ATOM     68  O   CYS A  62      -8.655  -3.379   6.433  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -8.445  -1.223   4.661  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.888  -0.332   4.828  1.00  1.08           S  
ATOM     71  H   CYS A  62     -10.330  -2.484   3.605  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -7.507  -2.756   3.479  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -9.057  -0.676   3.967  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -8.923  -1.222   5.633  1.00  1.05           H  
ATOM     75  N   GLU A  63      -7.200  -4.568   5.209  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -6.847  -5.481   6.298  1.00  1.69           C  
ATOM     77  C   GLU A  63      -6.025  -4.753   7.359  1.00  1.64           C  
ATOM     78  O   GLU A  63      -5.553  -5.341   8.332  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -6.060  -6.663   5.743  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -6.869  -7.532   4.792  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -6.051  -8.645   4.175  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -5.839  -9.680   4.847  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -5.598  -8.487   3.022  1.00  3.94           O  
ATOM     84  H   GLU A  63      -6.785  -4.694   4.330  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -7.762  -5.840   6.746  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -5.200  -6.286   5.211  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -5.727  -7.271   6.565  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -7.690  -7.970   5.337  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -7.257  -6.908   3.999  1.00  2.95           H  
ATOM     90  N   GLU A  64      -5.860  -3.466   7.131  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -5.121  -2.580   8.001  1.00  1.59           C  
ATOM     92  C   GLU A  64      -6.032  -1.945   9.060  1.00  1.50           C  
ATOM     93  O   GLU A  64      -5.667  -1.868  10.234  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -4.467  -1.511   7.125  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -4.425  -0.122   7.724  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -4.448   0.938   6.648  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -3.410   1.126   5.980  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -5.477   1.618   6.493  1.00  1.37           O  
ATOM     99  H   GLU A  64      -6.253  -3.098   6.321  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -4.351  -3.152   8.493  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.453  -1.811   6.919  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -5.007  -1.455   6.189  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.288   0.009   8.363  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -3.520  -0.015   8.305  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.221  -1.507   8.648  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -8.116  -0.797   9.547  1.00  1.26           C  
ATOM    107  C   CYS A  65      -9.449  -1.520   9.633  1.00  1.24           C  
ATOM    108  O   CYS A  65     -10.227  -1.329  10.568  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -8.310   0.633   9.055  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -8.741   0.747   7.302  1.00  1.04           S  
ATOM    111  H   CYS A  65      -7.516  -1.680   7.729  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -7.662  -0.780  10.525  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -9.105   1.092   9.616  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.394   1.189   9.209  1.00  1.18           H  
ATOM    115  N   GLY A  66      -9.694  -2.359   8.641  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -10.840  -3.213   8.647  1.00  1.31           C  
ATOM    117  C   GLY A  66     -12.045  -2.620   7.938  1.00  1.22           C  
ATOM    118  O   GLY A  66     -13.185  -2.927   8.278  1.00  1.31           O  
ATOM    119  H   GLY A  66      -9.079  -2.402   7.887  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -10.563  -4.133   8.152  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -11.095  -3.423   9.669  1.00  1.42           H  
ATOM    122  N   LYS A  67     -11.795  -1.761   6.956  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -12.865  -1.222   6.122  1.00  1.06           C  
ATOM    124  C   LYS A  67     -12.753  -1.786   4.712  1.00  1.03           C  
ATOM    125  O   LYS A  67     -11.711  -1.642   4.075  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.791   0.304   6.055  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -14.086   1.001   6.442  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -14.289   1.004   7.947  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -13.202   1.811   8.643  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -13.380   1.850  10.118  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -10.871  -1.489   6.784  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -13.811  -1.517   6.548  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -12.011   0.644   6.721  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -12.541   0.593   5.045  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -14.054   2.021   6.090  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -14.914   0.483   5.978  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -15.252   1.441   8.170  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -14.259  -0.013   8.307  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -12.245   1.366   8.421  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -13.225   2.823   8.261  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -13.389   0.882  10.508  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -14.281   2.318  10.361  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -12.598   2.384  10.558  1.00  2.91           H  
ATOM    144  N   SER A  68     -13.806  -2.416   4.216  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.755  -2.998   2.883  1.00  1.15           C  
ATOM    146  C   SER A  68     -14.427  -2.089   1.874  1.00  1.09           C  
ATOM    147  O   SER A  68     -15.400  -1.403   2.187  1.00  1.12           O  
ATOM    148  CB  SER A  68     -14.412  -4.377   2.837  1.00  1.30           C  
ATOM    149  OG  SER A  68     -14.272  -5.061   4.075  1.00  1.39           O  
ATOM    150  H   SER A  68     -14.635  -2.464   4.741  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.716  -3.100   2.612  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.457  -4.270   2.596  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -13.927  -4.966   2.067  1.00  1.41           H  
ATOM    154  HG  SER A  68     -14.599  -4.499   4.796  1.00  1.55           H  
ATOM    155  N   TYR A  69     -13.899  -2.081   0.667  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.442  -1.242  -0.390  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.960  -2.067  -1.556  1.00  1.19           C  
ATOM    158  O   TYR A  69     -14.609  -3.234  -1.718  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.395  -0.229  -0.857  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.302   0.962   0.054  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.680   0.862   1.286  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.844   2.176  -0.317  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.601   1.946   2.125  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.770   3.272   0.516  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -13.147   3.152   1.739  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -13.067   4.239   2.582  1.00  0.72           O  
ATOM    167  H   TYR A  69     -13.109  -2.651   0.483  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.273  -0.700   0.031  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.425  -0.694  -0.876  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.643   0.120  -1.847  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -12.251  -0.082   1.585  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.335   2.257  -1.272  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -12.112   1.849   3.081  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -14.197   4.213   0.204  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.950   4.627   2.684  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.821  -1.441  -2.349  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -16.469  -2.099  -3.473  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.486  -2.316  -4.619  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.516  -3.347  -5.289  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.651  -1.250  -3.958  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.567  -1.947  -4.956  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -19.545  -2.890  -4.267  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -18.879  -4.025  -3.629  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -19.329  -4.634  -2.532  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -20.443  -4.223  -1.942  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -18.663  -5.662  -2.027  1.00  3.89           N  
ATOM    187  H   ARG A  70     -16.036  -0.504  -2.164  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.837  -3.058  -3.137  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.246  -0.966  -3.103  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -17.264  -0.355  -4.423  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -19.128  -1.200  -5.497  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -17.961  -2.514  -5.648  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -20.085  -2.337  -3.515  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -20.242  -3.263  -5.005  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -18.050  -4.362  -4.052  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -20.961  -3.442  -2.316  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -20.789  -4.704  -1.127  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -17.829  -5.989  -2.474  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -18.988  -6.111  -1.180  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.608  -1.344  -4.839  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -13.694  -1.397  -5.971  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.252  -1.376  -5.511  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.957  -1.082  -4.351  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -13.918  -0.213  -6.917  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.372   0.121  -7.219  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -15.469   1.346  -8.114  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -16.084  -1.060  -7.847  1.00  1.92           C  
ATOM    208  H   LEU A  71     -14.564  -0.586  -4.221  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -13.881  -2.315  -6.507  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.455   0.662  -6.479  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.422  -0.434  -7.854  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.862   0.347  -6.290  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -15.037   2.195  -7.605  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.505   1.547  -8.339  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -14.930   1.163  -9.031  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -16.065  -1.892  -7.162  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -15.587  -1.334  -8.765  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -17.108  -0.788  -8.057  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.361  -1.663  -6.438  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -9.931  -1.584  -6.183  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.506  -0.135  -6.032  1.00  1.02           C  
ATOM    222  O   ILE A  72      -8.900   0.233  -5.032  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.110  -2.258  -7.307  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -9.189  -3.775  -7.162  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -7.660  -1.803  -7.278  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -8.426  -4.296  -5.965  1.00  1.59           C  
ATOM    227  H   ILE A  72     -11.681  -1.943  -7.329  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -9.731  -2.104  -5.256  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -9.534  -1.970  -8.256  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -10.223  -4.060  -7.042  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -8.787  -4.243  -8.048  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.120  -2.281  -8.079  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.219  -2.077  -6.331  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.617  -0.731  -7.399  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -8.578  -5.361  -5.875  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -8.781  -3.803  -5.071  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -7.373  -4.090  -6.094  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.853   0.686  -7.016  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.520   2.104  -6.987  1.00  0.93           C  
ATOM    240  C   SER A  73     -10.153   2.777  -5.776  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.617   3.736  -5.228  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.984   2.770  -8.283  1.00  1.04           C  
ATOM    243  OG  SER A  73      -9.603   1.990  -9.406  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.334   0.328  -7.792  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.449   2.187  -6.905  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -11.059   2.866  -8.271  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.533   3.747  -8.367  1.00  1.30           H  
ATOM    248  HG  SER A  73     -10.290   2.046 -10.087  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.290   2.252  -5.362  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.964   2.701  -4.166  1.00  0.76           C  
ATOM    251  C   LEU A  74     -11.101   2.539  -2.937  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.840   3.492  -2.204  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.249   1.900  -4.007  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.503   2.699  -4.259  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.749   1.860  -4.013  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.442   3.908  -3.368  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.705   1.550  -5.890  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.197   3.741  -4.282  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.221   1.068  -4.698  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.290   1.514  -2.994  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.517   3.035  -5.286  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -16.629   2.466  -4.169  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.741   1.490  -2.998  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.762   1.023  -4.702  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.734   4.607  -3.786  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -14.091   3.595  -2.393  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -15.413   4.364  -3.289  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.648   1.332  -2.731  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.831   1.016  -1.592  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.458   1.615  -1.782  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.737   1.893  -0.825  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.726  -0.486  -1.458  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.577  -0.970  -0.596  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.931  -0.893   0.878  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.212  -2.366  -1.018  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.844   0.635  -3.381  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.295   1.431  -0.710  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.651  -0.854  -1.030  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.608  -0.909  -2.449  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.719  -0.336  -0.765  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -9.186   0.125   1.132  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -8.082  -1.210   1.466  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -9.772  -1.539   1.081  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -9.081  -3.004  -0.916  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -7.401  -2.731  -0.401  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -7.901  -2.341  -2.057  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.115   1.821  -3.035  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.838   2.402  -3.388  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.803   3.836  -2.926  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.793   4.322  -2.427  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.618   2.341  -4.893  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.195   1.968  -5.239  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.331   2.829  -5.403  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -4.948   0.669  -5.342  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.749   1.571  -3.748  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -6.062   1.844  -2.885  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.282   1.602  -5.317  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.840   3.312  -5.323  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.693   0.045  -5.193  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.033   0.384  -5.559  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.936   4.504  -3.075  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -8.073   5.869  -2.658  1.00  0.48           C  
ATOM    303  C   LEU A  77      -8.308   5.944  -1.162  1.00  0.45           C  
ATOM    304  O   LEU A  77      -8.102   6.984  -0.541  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -9.204   6.518  -3.443  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.783   7.203  -4.740  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -8.121   8.517  -4.418  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.843   6.331  -5.558  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.715   4.063  -3.494  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -7.150   6.374  -2.885  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.927   5.759  -3.689  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.675   7.248  -2.811  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.658   7.397  -5.335  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.267   8.338  -3.781  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -8.825   9.149  -3.904  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -7.798   8.995  -5.330  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -8.349   5.416  -5.833  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.967   6.095  -4.972  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -7.546   6.860  -6.451  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.741   4.829  -0.593  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.805   4.682   0.853  1.00  0.42           C  
ATOM    322  C   HIS A  78      -7.394   4.536   1.409  1.00  0.44           C  
ATOM    323  O   HIS A  78      -7.050   5.115   2.435  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.655   3.461   1.230  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.575   3.079   2.680  1.00  0.53           C  
ATOM    326  ND1 HIS A  78     -10.435   3.550   3.649  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.713   2.246   3.318  1.00  0.62           C  
ATOM    328  CE1 HIS A  78     -10.076   3.007   4.816  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -9.032   2.203   4.670  1.00  0.70           N  
ATOM    330  H   HIS A  78      -9.030   4.086  -1.168  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -9.257   5.572   1.261  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.692   3.672   1.004  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -9.327   2.609   0.644  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -11.201   4.153   3.500  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.910   1.691   2.857  1.00  0.70           H  
ATOM    336  HE1 HIS A  78     -10.572   3.197   5.756  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.579   3.766   0.705  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -5.197   3.544   1.096  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.416   4.833   0.884  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.588   5.231   1.705  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.607   2.399   0.265  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -3.200   1.989   0.670  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.165   1.391   2.069  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -4.069   0.171   2.190  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.913  -0.494   3.511  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.919   3.341  -0.117  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -5.179   3.279   2.144  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.250   1.535   0.365  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.586   2.700  -0.771  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.833   1.256  -0.032  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.565   2.861   0.648  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.152   1.098   2.297  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.492   2.140   2.776  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -5.097   0.486   2.074  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -3.821  -0.532   1.407  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -2.976  -0.948   3.579  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -4.646  -1.227   3.631  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.002   0.203   4.284  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.724   5.485  -0.225  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -4.182   6.791  -0.552  1.00  0.70           C  
ATOM    361  C   LYS A  80      -4.679   7.845   0.441  1.00  0.69           C  
ATOM    362  O   LYS A  80      -4.047   8.879   0.629  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.581   7.145  -1.994  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -4.169   8.533  -2.450  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -4.224   8.667  -3.960  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -3.070   7.934  -4.604  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -2.925   8.260  -6.047  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.336   5.057  -0.865  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -3.106   6.729  -0.490  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -4.126   6.429  -2.663  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.655   7.069  -2.082  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.832   9.255  -2.018  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -3.159   8.726  -2.116  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -5.149   8.243  -4.315  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.172   9.712  -4.226  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -2.166   8.209  -4.085  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.239   6.876  -4.494  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -2.083   7.781  -6.442  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.812   9.289  -6.171  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.768   7.944  -6.575  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.806   7.565   1.086  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -6.379   8.479   2.073  1.00  0.65           C  
ATOM    383  C   ARG A  81      -5.604   8.438   3.392  1.00  0.69           C  
ATOM    384  O   ARG A  81      -5.620   9.396   4.165  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.838   8.114   2.322  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -8.594   9.119   3.166  1.00  0.99           C  
ATOM    387  CD  ARG A  81     -10.055   8.734   3.252  1.00  1.57           C  
ATOM    388  NE  ARG A  81     -10.868   9.748   3.918  1.00  2.24           N  
ATOM    389  CZ  ARG A  81     -11.900   9.474   4.715  1.00  3.08           C  
ATOM    390  NH1 ARG A  81     -12.183   8.215   5.030  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -12.643  10.458   5.207  1.00  3.88           N  
ATOM    392  H   ARG A  81      -6.280   6.727   0.879  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -6.338   9.478   1.669  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -8.341   8.027   1.372  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.874   7.158   2.823  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -8.171   9.134   4.160  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -8.510  10.095   2.714  1.00  1.52           H  
ATOM    398  HD2 ARG A  81     -10.422   8.595   2.248  1.00  1.96           H  
ATOM    399  HD3 ARG A  81     -10.135   7.803   3.794  1.00  2.11           H  
ATOM    400  HE  ARG A  81     -10.653  10.695   3.730  1.00  2.43           H  
ATOM    401 HH11 ARG A  81     -11.622   7.472   4.673  1.00  3.25           H  
ATOM    402 HH12 ARG A  81     -12.972   8.003   5.619  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -12.430  11.415   4.978  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -13.427  10.253   5.808  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.935   7.320   3.648  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -4.223   7.129   4.911  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.843   7.784   4.907  1.00  0.77           C  
ATOM    408  O   HIS A  82      -2.512   8.551   5.811  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -4.071   5.637   5.224  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -5.287   4.993   5.781  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.610   4.995   7.112  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -6.246   4.277   5.160  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.730   4.293   7.264  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -7.165   3.828   6.103  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.922   6.611   2.978  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.815   7.583   5.691  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.826   5.109   4.324  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -3.276   5.507   5.933  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -5.089   5.426   7.835  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -6.292   4.073   4.105  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -7.206   4.116   8.206  1.00  1.17           H  
ATOM    422  N   SER A  83      -2.048   7.498   3.885  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.653   7.929   3.868  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.445   9.115   2.932  1.00  0.72           C  
ATOM    425  O   SER A  83       0.622   9.273   2.338  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.248   6.756   3.459  1.00  0.88           C  
ATOM    427  OG  SER A  83       1.623   7.072   3.617  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.404   6.987   3.130  1.00  0.65           H  
ATOM    429  HA  SER A  83      -0.392   8.234   4.870  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.019   5.900   4.076  1.00  1.30           H  
ATOM    431  HB3 SER A  83       0.064   6.512   2.423  1.00  1.15           H  
ATOM    432  HG  SER A  83       1.796   7.937   3.224  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.467   9.948   2.796  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.382  11.086   1.898  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.671  10.679   0.473  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.543  11.253  -0.184  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.287   9.790   3.306  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.100  11.832   2.204  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.390  11.506   1.948  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.941   9.677   0.004  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -1.209   9.063  -1.276  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.459   7.746  -1.382  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.633   7.592  -0.838  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.838   9.984  -2.442  1.00  0.64           C  
ATOM    445  CG  GLU A  85       0.622   9.974  -2.815  1.00  0.68           C  
ATOM    446  CD  GLU A  85       0.902  10.813  -4.041  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       0.534  10.387  -5.151  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       1.515  11.892  -3.901  1.00  1.67           O1+
ATOM    449  H   GLU A  85      -0.201   9.332   0.549  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -2.268   8.857  -1.321  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -1.397   9.681  -3.306  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -1.110  10.991  -2.187  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.206  10.354  -1.990  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       0.907   8.959  -3.023  1.00  0.81           H  
ATOM    455  N   ALA A  86      -1.065   6.795  -2.061  1.00  0.72           N  
ATOM    456  CA  ALA A  86      -0.453   5.496  -2.258  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.383   5.485  -3.524  1.00  0.67           C  
ATOM    458  O   ALA A  86      -0.129   5.372  -4.636  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -1.519   4.414  -2.300  1.00  0.78           C  
ATOM    460  H   ALA A  86      -1.949   6.968  -2.432  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.202   5.309  -1.416  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.053   3.457  -2.478  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -2.220   4.632  -3.096  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -2.043   4.391  -1.357  1.00  1.27           H  
ATOM    465  N   ARG A  87       1.674   5.643  -3.330  1.00  0.59           N  
ATOM    466  CA  ARG A  87       2.627   5.709  -4.409  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.162   4.354  -4.803  1.00  0.59           C  
ATOM    468  O   ARG A  87       2.556   3.606  -5.573  1.00  0.68           O  
ATOM    469  CB  ARG A  87       3.758   6.600  -3.967  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.270   7.982  -3.842  1.00  0.59           C  
ATOM    471  CD  ARG A  87       4.216   8.846  -3.075  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.789  10.246  -3.081  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.417  11.240  -2.462  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       5.557  11.024  -1.822  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       3.900  12.460  -2.509  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.001   5.756  -2.419  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.153   6.171  -5.244  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.126   6.277  -3.003  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       4.554   6.577  -4.695  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.142   8.360  -4.819  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       2.323   7.954  -3.327  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       4.223   8.477  -2.062  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       5.200   8.765  -3.508  1.00  1.04           H  
ATOM    484  HE  ARG A  87       2.963  10.457  -3.575  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       5.961  10.105  -1.803  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       6.024  11.779  -1.338  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       3.038  12.622  -3.010  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       4.365  13.231  -2.054  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.307   4.069  -4.251  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.021   2.839  -4.510  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.491   1.742  -3.626  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.017   2.012  -2.532  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.495   3.007  -4.177  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.176   4.183  -4.833  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.066   5.459  -4.306  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       7.916   4.013  -5.994  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       7.678   6.536  -4.915  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       8.532   5.081  -6.610  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       8.448   6.354  -6.013  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.021   7.417  -6.688  1.00  0.83           O  
ATOM    501  H   TYR A  88       4.691   4.724  -3.633  1.00  0.47           H  
ATOM    502  HA  TYR A  88       4.906   2.570  -5.547  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.594   3.132  -3.109  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.013   2.111  -4.471  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.490   5.605  -3.404  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.009   3.024  -6.415  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.578   7.521  -4.490  1.00  0.72           H  
ATOM    508  HE2 TYR A  88       9.103   4.924  -7.513  1.00  0.73           H  
ATOM    509  HH  TYR A  88       8.813   7.405  -7.632  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.582   0.511  -4.074  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.365  -0.598  -3.183  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.575  -1.496  -3.195  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.330  -1.540  -4.169  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.130  -1.412  -3.549  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.279  -2.280  -4.781  1.00  1.30           C  
ATOM    516  CD  ARG A  89       1.986  -3.016  -5.043  1.00  1.17           C  
ATOM    517  NE  ARG A  89       2.098  -4.003  -6.115  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       1.122  -4.844  -6.451  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -0.023  -4.843  -5.779  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       1.295  -5.689  -7.460  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.805   0.343  -5.016  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.234  -0.195  -2.184  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.888  -2.059  -2.717  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.311  -0.736  -3.711  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       3.517  -1.658  -5.630  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       4.068  -2.998  -4.614  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.688  -3.518  -4.133  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.236  -2.287  -5.311  1.00  1.38           H  
ATOM    529  HE  ARG A  89       2.950  -4.035  -6.621  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.157  -4.211  -5.008  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -0.770  -5.467  -6.045  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       2.161  -5.690  -7.977  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       0.569  -6.349  -7.706  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.766  -2.176  -2.092  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.758  -3.217  -2.004  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.440  -4.248  -3.061  1.00  0.82           C  
ATOM    537  O   CYS A  90       5.389  -4.879  -3.006  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.702  -3.854  -0.623  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.942  -5.115  -0.284  1.00  0.91           S  
ATOM    540  H   CYS A  90       5.208  -1.966  -1.311  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.736  -2.791  -2.182  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.821  -3.096   0.115  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       5.735  -4.308  -0.503  1.00  0.88           H  
ATOM    544  N   GLU A  91       7.329  -4.424  -4.012  1.00  0.87           N  
ATOM    545  CA  GLU A  91       7.071  -5.334  -5.113  1.00  0.99           C  
ATOM    546  C   GLU A  91       7.248  -6.773  -4.659  1.00  1.05           C  
ATOM    547  O   GLU A  91       7.372  -7.690  -5.473  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.965  -5.013  -6.307  1.00  1.06           C  
ATOM    549  CG  GLU A  91       9.419  -4.920  -5.948  1.00  1.09           C  
ATOM    550  CD  GLU A  91      10.257  -4.363  -7.072  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      10.339  -3.126  -7.198  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      10.821  -5.159  -7.847  1.00  1.60           O1+
ATOM    553  H   GLU A  91       8.188  -3.957  -3.962  1.00  0.85           H  
ATOM    554  HA  GLU A  91       6.053  -5.194  -5.407  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       7.854  -5.791  -7.044  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.656  -4.066  -6.734  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.506  -4.277  -5.098  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       9.774  -5.906  -5.699  1.00  1.18           H  
ATOM    559  N   ASP A  92       7.260  -6.966  -3.345  1.00  1.01           N  
ATOM    560  CA  ASP A  92       7.331  -8.296  -2.789  1.00  1.10           C  
ATOM    561  C   ASP A  92       6.120  -8.585  -1.903  1.00  1.14           C  
ATOM    562  O   ASP A  92       5.581  -9.690  -1.950  1.00  1.26           O  
ATOM    563  CB  ASP A  92       8.629  -8.499  -2.017  1.00  1.11           C  
ATOM    564  CG  ASP A  92       9.040  -9.958  -1.979  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       9.755 -10.408  -2.895  1.00  2.13           O  
ATOM    566  OD2 ASP A  92       8.645 -10.660  -1.028  1.00  1.62           O1+
ATOM    567  H   ASP A  92       7.220  -6.190  -2.744  1.00  0.94           H  
ATOM    568  HA  ASP A  92       7.314  -8.989  -3.618  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       9.417  -7.933  -2.491  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       8.501  -8.152  -1.001  1.00  1.31           H  
ATOM    571  N   CYS A  93       5.648  -7.606  -1.111  1.00  1.07           N  
ATOM    572  CA  CYS A  93       4.527  -7.884  -0.232  1.00  1.13           C  
ATOM    573  C   CYS A  93       3.383  -6.887  -0.444  1.00  1.09           C  
ATOM    574  O   CYS A  93       2.237  -7.158  -0.089  1.00  1.15           O  
ATOM    575  CB  CYS A  93       4.988  -7.938   1.227  1.00  1.13           C  
ATOM    576  SG  CYS A  93       5.360  -6.349   2.000  1.00  1.03           S  
ATOM    577  H   CYS A  93       6.034  -6.700  -1.131  1.00  0.99           H  
ATOM    578  HA  CYS A  93       4.161  -8.862  -0.505  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       4.212  -8.395   1.805  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       5.882  -8.547   1.288  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.701  -5.747  -1.051  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.687  -4.816  -1.505  1.00  0.99           C  
ATOM    583  C   GLY A  94       2.344  -3.726  -0.505  1.00  0.94           C  
ATOM    584  O   GLY A  94       1.195  -3.296  -0.425  1.00  0.97           O  
ATOM    585  H   GLY A  94       4.637  -5.539  -1.206  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       3.060  -4.349  -2.404  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.787  -5.367  -1.745  1.00  1.06           H  
ATOM    588  N   LYS A  95       3.336  -3.274   0.247  1.00  0.88           N  
ATOM    589  CA  LYS A  95       3.156  -2.149   1.153  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.399  -0.844   0.418  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.380  -0.724  -0.306  1.00  0.67           O  
ATOM    592  CB  LYS A  95       4.122  -2.258   2.313  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.961  -3.539   3.078  1.00  0.91           C  
ATOM    594  CD  LYS A  95       4.627  -3.444   4.428  1.00  1.08           C  
ATOM    595  CE  LYS A  95       4.051  -4.461   5.393  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       4.716  -4.409   6.723  1.00  1.97           N1+
ATOM    597  H   LYS A  95       4.201  -3.708   0.202  1.00  0.88           H  
ATOM    598  HA  LYS A  95       2.146  -2.174   1.535  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       5.129  -2.218   1.935  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       3.957  -1.432   2.992  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.915  -3.737   3.200  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       4.421  -4.342   2.515  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       5.683  -3.631   4.302  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       4.477  -2.450   4.824  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       2.997  -4.255   5.514  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       4.176  -5.447   4.971  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       5.675  -4.814   6.665  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       4.163  -4.951   7.424  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       4.790  -3.419   7.049  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.524   0.128   0.608  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.626   1.390  -0.113  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.512   2.366   0.636  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.275   2.674   1.806  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.245   2.018  -0.350  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.313   1.256  -1.299  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.987   1.018  -2.635  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.114  -0.061  -0.689  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.802   0.004   1.256  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.082   1.186  -1.072  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.753   2.098   0.606  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.391   3.018  -0.752  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.573   1.849  -1.474  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.181   1.965  -3.118  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       0.345   0.416  -3.262  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.922   0.497  -2.474  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.730  -0.601  -1.390  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.672   0.126   0.217  1.00  1.32           H  
ATOM    628 HD23 LEU A  96       0.769  -0.642  -0.457  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.544   2.827  -0.042  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.426   3.838   0.514  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.390   5.084  -0.334  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.290   5.023  -1.562  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.871   3.349   0.641  1.00  0.43           C  
ATOM    634  CG  PHE A  97       7.005   2.127   1.503  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.856   0.860   0.965  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       7.260   2.249   2.860  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.961  -0.261   1.764  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.364   1.129   3.663  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       7.214  -0.126   3.111  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.705   2.482  -0.954  1.00  0.48           H  
ATOM    641  HA  PHE A  97       5.056   4.084   1.501  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.275   3.133  -0.339  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.460   4.134   1.086  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.661   0.751  -0.095  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.376   3.233   3.290  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.840  -1.246   1.337  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.562   1.236   4.720  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       7.297  -1.007   3.732  1.00  0.68           H  
ATOM    649  N   THR A  98       5.464   6.212   0.332  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.452   7.491  -0.325  1.00  0.49           C  
ATOM    651  C   THR A  98       6.866   7.907  -0.681  1.00  0.51           C  
ATOM    652  O   THR A  98       7.087   8.840  -1.449  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.781   8.524   0.583  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.433   8.539   1.861  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.326   8.145   0.763  1.00  0.61           C  
ATOM    656  H   THR A  98       5.524   6.186   1.312  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.870   7.402  -1.231  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.841   9.500   0.126  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.905   9.375   1.978  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.802   8.254  -0.177  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.872   8.779   1.511  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.276   7.109   1.082  1.00  1.04           H  
ATOM    663  N   THR A  99       7.819   7.180  -0.129  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.203   7.373  -0.444  1.00  0.56           C  
ATOM    665  C   THR A  99       9.766   6.076  -1.008  1.00  0.50           C  
ATOM    666  O   THR A  99       9.631   5.017  -0.394  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.982   7.776   0.815  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.552   9.062   1.283  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.469   7.799   0.540  1.00  0.70           C  
ATOM    670  H   THR A  99       7.579   6.476   0.515  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.287   8.159  -1.180  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.791   7.044   1.587  1.00  0.63           H  
ATOM    673  HG1 THR A  99       8.586   9.092   1.305  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.708   8.637  -0.094  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.740   6.882   0.041  1.00  1.24           H  
ATOM    676 HG23 THR A  99      12.007   7.876   1.471  1.00  1.34           H  
ATOM    677  N   SER A 100      10.399   6.163  -2.168  1.00  0.55           N  
ATOM    678  CA  SER A 100      10.937   4.993  -2.830  1.00  0.53           C  
ATOM    679  C   SER A 100      12.166   4.483  -2.094  1.00  0.54           C  
ATOM    680  O   SER A 100      12.506   3.316  -2.198  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.260   5.302  -4.296  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.032   6.486  -4.424  1.00  0.74           O  
ATOM    683  H   SER A 100      10.513   7.042  -2.586  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.178   4.226  -2.797  1.00  0.48           H  
ATOM    685  HB2 SER A 100      11.816   4.478  -4.724  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.333   5.433  -4.843  1.00  0.65           H  
ATOM    687  HG  SER A 100      12.223   6.639  -5.364  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.824   5.363  -1.348  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.930   4.945  -0.514  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.478   4.177   0.710  1.00  0.66           C  
ATOM    691  O   GLY A 101      14.080   3.166   1.057  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.583   6.315  -1.401  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.580   4.305  -1.100  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.483   5.810  -0.201  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.410   4.630   1.370  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.843   3.857   2.465  1.00  0.63           C  
ATOM    697  C   ASN A 102      11.353   2.556   1.913  1.00  0.57           C  
ATOM    698  O   ASN A 102      11.431   1.513   2.558  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.668   4.555   3.133  1.00  0.65           C  
ATOM    700  CG  ASN A 102      11.092   5.607   4.143  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      11.364   5.290   5.302  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      11.133   6.860   3.727  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.988   5.471   1.102  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.619   3.669   3.192  1.00  0.72           H  
ATOM    705  HB2 ASN A 102      10.061   5.018   2.369  1.00  0.59           H  
ATOM    706  HB3 ASN A 102      10.075   3.811   3.643  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      10.892   7.050   2.800  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      11.411   7.556   4.372  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.864   2.634   0.689  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.353   1.494   0.022  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.475   0.519  -0.267  1.00  0.49           C  
ATOM    712  O   LEU A 103      11.409  -0.648   0.082  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.719   1.942  -1.274  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.556   0.852  -2.302  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.428  -0.068  -1.905  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.324   1.485  -3.646  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.869   3.496   0.208  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.610   1.047   0.655  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.741   2.350  -1.051  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.334   2.722  -1.702  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.463   0.271  -2.354  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.417  -0.927  -2.563  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.487   0.470  -1.977  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.584  -0.398  -0.886  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.998   0.738  -4.349  1.00  1.05           H  
ATOM    726 HD22 LEU A 103      10.245   1.935  -3.988  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       8.571   2.249  -3.543  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.506   1.048  -0.899  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.643   0.281  -1.364  1.00  0.59           C  
ATOM    730  C   LYS A 104      14.332  -0.452  -0.218  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.679  -1.616  -0.356  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.589   1.231  -2.102  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.628   1.883  -1.227  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.405   2.954  -1.978  1.00  1.29           C  
ATOM    735  CE  LYS A 104      17.409   3.644  -1.071  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      18.023   4.828  -1.726  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.489   2.011  -1.084  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.285  -0.454  -2.058  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      15.086   0.700  -2.889  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      13.983   2.021  -2.534  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      15.123   2.336  -0.386  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      16.311   1.125  -0.876  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      16.931   2.498  -2.802  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      15.710   3.690  -2.354  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      16.902   3.963  -0.174  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      18.186   2.939  -0.812  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      18.764   5.233  -1.116  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      17.296   5.556  -1.898  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      18.445   4.558  -2.642  1.00  2.56           H  
ATOM    750  N   ARG A 105      14.496   0.209   0.923  1.00  0.70           N  
ATOM    751  CA  ARG A 105      15.073  -0.442   2.088  1.00  0.80           C  
ATOM    752  C   ARG A 105      14.170  -1.577   2.536  1.00  0.79           C  
ATOM    753  O   ARG A 105      14.627  -2.636   2.956  1.00  0.87           O  
ATOM    754  CB  ARG A 105      15.259   0.572   3.212  1.00  0.87           C  
ATOM    755  CG  ARG A 105      16.045   1.789   2.772  1.00  1.17           C  
ATOM    756  CD  ARG A 105      16.366   2.712   3.936  1.00  1.74           C  
ATOM    757  NE  ARG A 105      15.166   3.303   4.525  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      14.858   3.224   5.820  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      15.687   2.625   6.669  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      13.736   3.766   6.272  1.00  4.34           N  
ATOM    761  H   ARG A 105      14.240   1.158   0.978  1.00  0.67           H  
ATOM    762  HA  ARG A 105      16.036  -0.847   1.807  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      14.289   0.897   3.558  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      15.788   0.102   4.028  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      16.961   1.457   2.316  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      15.458   2.335   2.044  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      16.885   2.145   4.692  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      17.007   3.504   3.577  1.00  2.11           H  
ATOM    769  HE  ARG A 105      14.557   3.780   3.918  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      16.554   2.228   6.342  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      15.457   2.572   7.651  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      13.114   4.244   5.646  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      13.492   3.684   7.248  1.00  5.05           H  
ATOM    774  N   HIS A 106      12.879  -1.343   2.391  1.00  0.71           N  
ATOM    775  CA  HIS A 106      11.860  -2.335   2.714  1.00  0.74           C  
ATOM    776  C   HIS A 106      11.822  -3.456   1.665  1.00  0.74           C  
ATOM    777  O   HIS A 106      11.279  -4.530   1.906  1.00  0.82           O  
ATOM    778  CB  HIS A 106      10.494  -1.649   2.809  1.00  0.70           C  
ATOM    779  CG  HIS A 106       9.377  -2.583   3.112  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       8.949  -2.893   4.376  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       8.602  -3.290   2.266  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       7.948  -3.768   4.266  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       7.695  -4.049   2.993  1.00  0.91           N  
ATOM    784  H   HIS A 106      12.601  -0.463   2.052  1.00  0.66           H  
ATOM    785  HA  HIS A 106      12.105  -2.763   3.673  1.00  0.83           H  
ATOM    786  HB2 HIS A 106      10.520  -0.907   3.586  1.00  0.72           H  
ATOM    787  HB3 HIS A 106      10.276  -1.169   1.863  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       9.314  -2.531   5.218  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       8.675  -3.270   1.193  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       7.412  -4.191   5.102  1.00  1.07           H  
ATOM    791  N   GLN A 107      12.395  -3.207   0.502  1.00  0.69           N  
ATOM    792  CA  GLN A 107      12.446  -4.197  -0.548  1.00  0.72           C  
ATOM    793  C   GLN A 107      13.659  -5.073  -0.300  1.00  0.81           C  
ATOM    794  O   GLN A 107      13.700  -6.255  -0.642  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.580  -3.504  -1.906  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.537  -2.455  -2.181  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.352  -2.985  -2.954  1.00  0.86           C  
ATOM    798  OE1 GLN A 107       9.946  -4.138  -2.808  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       9.812  -2.138  -3.805  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.810  -2.342   0.347  1.00  0.65           H  
ATOM    801  HA  GLN A 107      11.545  -4.784  -0.511  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.540  -3.018  -1.955  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.514  -4.241  -2.687  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      11.192  -2.059  -1.237  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.998  -1.664  -2.753  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      10.216  -1.241  -3.866  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       9.047  -2.433  -4.348  1.00  1.25           H  
ATOM    808  N   LEU A 108      14.628  -4.454   0.352  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.915  -5.056   0.625  1.00  0.94           C  
ATOM    810  C   LEU A 108      15.855  -5.922   1.846  1.00  1.04           C  
ATOM    811  O   LEU A 108      16.773  -6.656   2.129  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.954  -3.977   0.855  1.00  0.95           C  
ATOM    813  CG  LEU A 108      17.568  -3.333  -0.391  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.692  -3.543  -1.613  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.783  -1.855  -0.139  1.00  0.91           C  
ATOM    816  H   LEU A 108      14.467  -3.538   0.662  1.00  0.80           H  
ATOM    817  HA  LEU A 108      16.201  -5.655  -0.217  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      16.484  -3.204   1.446  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      17.750  -4.414   1.431  1.00  1.04           H  
ATOM    820  HG  LEU A 108      18.531  -3.784  -0.585  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      15.715  -3.116  -1.430  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      16.592  -4.601  -1.798  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      17.142  -3.065  -2.469  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      18.438  -1.730   0.710  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      16.827  -1.389   0.067  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      18.228  -1.401  -1.011  1.00  1.43           H  
ATOM    827  N   VAL A 109      14.805  -5.805   2.603  1.00  1.02           N  
ATOM    828  CA  VAL A 109      14.619  -6.698   3.708  1.00  1.12           C  
ATOM    829  C   VAL A 109      14.039  -8.001   3.191  1.00  1.17           C  
ATOM    830  O   VAL A 109      14.116  -9.042   3.846  1.00  1.27           O  
ATOM    831  CB  VAL A 109      13.693  -6.084   4.759  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      14.179  -4.706   5.151  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      12.286  -6.008   4.222  1.00  1.07           C  
ATOM    834  H   VAL A 109      14.160  -5.092   2.443  1.00  0.96           H  
ATOM    835  HA  VAL A 109      15.586  -6.882   4.146  1.00  1.19           H  
ATOM    836  HB  VAL A 109      13.695  -6.709   5.627  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      14.134  -4.059   4.283  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      15.196  -4.769   5.502  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      13.548  -4.307   5.930  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      12.293  -5.417   3.315  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      11.642  -5.546   4.954  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      11.936  -7.003   4.000  1.00  1.42           H  
ATOM    843  N   HIS A 110      13.459  -7.932   1.996  1.00  1.10           N  
ATOM    844  CA  HIS A 110      12.934  -9.118   1.335  1.00  1.16           C  
ATOM    845  C   HIS A 110      14.028  -9.817   0.534  1.00  1.22           C  
ATOM    846  O   HIS A 110      13.863 -10.952   0.093  1.00  1.32           O  
ATOM    847  CB  HIS A 110      11.779  -8.744   0.416  1.00  1.12           C  
ATOM    848  CG  HIS A 110      10.506  -8.441   1.114  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       9.423  -9.277   1.140  1.00  1.18           N  
ATOM    850  CD2 HIS A 110      10.132  -7.322   1.741  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       8.433  -8.637   1.765  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       8.811  -7.437   2.150  1.00  1.05           N  
ATOM    853  H   HIS A 110      13.372  -7.045   1.549  1.00  1.02           H  
ATOM    854  HA  HIS A 110      12.574  -9.793   2.097  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      12.047  -7.861  -0.136  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      11.596  -9.540  -0.267  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       9.376 -10.183   0.750  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      10.760  -6.466   1.905  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       7.458  -9.047   1.929  1.00  1.20           H  
ATOM    860  N   SER A 111      15.147  -9.130   0.363  1.00  1.20           N  
ATOM    861  CA  SER A 111      16.266  -9.648  -0.414  1.00  1.29           C  
ATOM    862  C   SER A 111      17.571  -9.028   0.080  1.00  1.31           C  
ATOM    863  O   SER A 111      18.391  -8.540  -0.702  1.00  1.57           O  
ATOM    864  CB  SER A 111      16.044  -9.345  -1.898  1.00  1.33           C  
ATOM    865  OG  SER A 111      15.665  -7.988  -2.089  1.00  1.93           O  
ATOM    866  H   SER A 111      15.228  -8.244   0.775  1.00  1.16           H  
ATOM    867  HA  SER A 111      16.309 -10.719  -0.271  1.00  1.38           H  
ATOM    868  HB2 SER A 111      16.958  -9.529  -2.442  1.00  1.73           H  
ATOM    869  HB3 SER A 111      15.261  -9.982  -2.279  1.00  1.62           H  
ATOM    870  HG  SER A 111      14.789  -7.846  -1.711  1.00  2.37           H  
ATOM    871  N   GLY A 112      17.741  -9.036   1.388  1.00  1.29           N  
ATOM    872  CA  GLY A 112      18.875  -8.380   1.997  1.00  1.32           C  
ATOM    873  C   GLY A 112      19.370  -9.115   3.218  1.00  1.76           C  
ATOM    874  O   GLY A 112      19.882  -8.458   4.144  1.00  2.03           O  
ATOM    875  OXT GLY A 112      19.232 -10.355   3.260  1.00  2.49           O  
ATOM    876  H   GLY A 112      17.083  -9.483   1.953  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      19.672  -8.301   1.275  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      18.563  -7.380   2.295  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -7.323   1.726   5.820  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       7.613  -5.852   1.877  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  58     -17.856  -7.384  -4.313  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -16.547  -8.009  -4.035  1.00  2.39           C  
ATOM      3  C   LYS A  58     -15.813  -7.225  -2.952  1.00  2.04           C  
ATOM      4  O   LYS A  58     -15.528  -6.039  -3.116  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -15.709  -8.053  -5.319  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -14.349  -8.711  -5.156  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -14.464 -10.182  -4.797  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -13.096 -10.835  -4.686  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -12.347 -10.784  -5.971  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -18.432  -7.355  -3.445  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -16.717  -9.016  -3.683  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -16.257  -8.603  -6.070  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -15.555  -7.043  -5.668  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -13.806  -8.622  -6.084  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -13.806  -8.201  -4.372  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -14.975 -10.272  -3.851  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -15.033 -10.686  -5.566  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -12.527 -10.318  -3.928  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -13.227 -11.867  -4.396  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -12.888 -11.266  -6.723  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -11.422 -11.254  -5.869  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -12.184  -9.794  -6.258  1.00  4.42           H  
ATOM     23  N   PRO A  59     -15.520  -7.878  -1.820  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -14.835  -7.254  -0.704  1.00  1.67           C  
ATOM     25  C   PRO A  59     -13.324  -7.216  -0.885  1.00  1.61           C  
ATOM     26  O   PRO A  59     -12.661  -8.247  -1.018  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -15.213  -8.151   0.471  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -15.369  -9.498  -0.132  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -15.873  -9.273  -1.533  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -15.202  -6.256  -0.527  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -14.426  -8.133   1.211  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -16.137  -7.807   0.909  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -14.413 -10.000  -0.157  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -16.083 -10.078   0.435  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -15.387  -9.941  -2.225  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -16.937  -9.400  -1.568  1.00  2.19           H  
ATOM     37  N   TYR A  60     -12.810  -6.011  -0.903  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -11.374  -5.770  -0.893  1.00  1.39           C  
ATOM     39  C   TYR A  60     -11.043  -4.890   0.294  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.257  -3.679   0.255  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -10.904  -5.093  -2.181  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -11.054  -5.944  -3.407  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -10.432  -7.181  -3.481  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -11.806  -5.515  -4.489  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -10.555  -7.971  -4.599  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -11.935  -6.301  -5.612  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -11.306  -7.529  -5.664  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -11.435  -8.322  -6.781  1.00  2.40           O  
ATOM     49  H   TYR A  60     -13.424  -5.246  -0.916  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -10.872  -6.721  -0.781  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -11.469  -4.186  -2.334  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -9.855  -4.850  -2.086  1.00  1.37           H  
ATOM     53  HD1 TYR A  60      -9.842  -7.523  -2.644  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -12.291  -4.550  -4.446  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -10.062  -8.926  -4.636  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -12.520  -5.950  -6.444  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -11.302  -7.782  -7.579  1.00  2.62           H  
ATOM     58  N   GLY A  61     -10.547  -5.494   1.352  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -10.368  -4.767   2.573  1.00  1.20           C  
ATOM     60  C   GLY A  61      -8.927  -4.606   2.968  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.093  -5.482   2.741  1.00  1.34           O  
ATOM     62  H   GLY A  61     -10.282  -6.437   1.296  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -10.791  -3.781   2.447  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -10.898  -5.275   3.366  1.00  1.27           H  
ATOM     65  N   CYS A  62      -8.652  -3.460   3.549  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -7.339  -3.127   4.057  1.00  1.10           C  
ATOM     67  C   CYS A  62      -6.931  -4.124   5.132  1.00  1.26           C  
ATOM     68  O   CYS A  62      -7.655  -4.323   6.101  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -7.370  -1.714   4.634  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -5.759  -1.028   5.047  1.00  1.08           S  
ATOM     71  H   CYS A  62      -9.375  -2.805   3.643  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -6.634  -3.168   3.241  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -7.827  -1.049   3.918  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -7.964  -1.719   5.538  1.00  1.05           H  
ATOM     75  N   GLU A  63      -5.780  -4.755   4.958  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -5.288  -5.727   5.927  1.00  1.69           C  
ATOM     77  C   GLU A  63      -4.714  -5.012   7.148  1.00  1.64           C  
ATOM     78  O   GLU A  63      -4.443  -5.621   8.179  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -4.209  -6.601   5.277  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -3.806  -7.808   6.109  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -4.930  -8.812   6.267  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -5.806  -8.607   7.129  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -4.937  -9.817   5.530  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -5.254  -4.569   4.153  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -6.115  -6.351   6.233  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -4.576  -6.950   4.327  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -3.330  -5.994   5.111  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -2.971  -8.297   5.629  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -3.508  -7.468   7.090  1.00  2.95           H  
ATOM     90  N   GLU A  64      -4.553  -3.707   7.017  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -3.887  -2.905   8.014  1.00  1.59           C  
ATOM     92  C   GLU A  64      -4.870  -2.321   9.037  1.00  1.50           C  
ATOM     93  O   GLU A  64      -4.587  -2.301  10.236  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -3.091  -1.820   7.285  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -3.148  -0.460   7.929  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -3.956   0.523   7.116  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -3.575   0.804   5.978  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -4.951   1.071   7.613  1.00  1.37           O  
ATOM     99  H   GLU A  64      -4.890  -3.265   6.217  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -3.193  -3.547   8.536  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -2.062  -2.123   7.238  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -3.474  -1.730   6.280  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -3.617  -0.571   8.895  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -2.151  -0.084   8.045  1.00  2.05           H  
ATOM    105  N   CYS A  65      -6.028  -1.873   8.571  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -7.012  -1.250   9.449  1.00  1.26           C  
ATOM    107  C   CYS A  65      -8.289  -2.066   9.444  1.00  1.24           C  
ATOM    108  O   CYS A  65      -9.077  -2.046  10.390  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.291   0.177   8.989  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -7.785   0.299   7.254  1.00  1.04           S  
ATOM    111  H   CYS A  65      -6.240  -1.980   7.626  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -6.607  -1.232  10.450  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.082   0.600   9.585  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -6.393   0.770   9.114  1.00  1.18           H  
ATOM    115  N   GLY A  66      -8.481  -2.780   8.349  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -9.572  -3.697   8.244  1.00  1.31           C  
ATOM    117  C   GLY A  66     -10.820  -3.081   7.638  1.00  1.22           C  
ATOM    118  O   GLY A  66     -11.923  -3.596   7.823  1.00  1.31           O  
ATOM    119  H   GLY A  66      -7.863  -2.683   7.602  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -9.248  -4.516   7.617  1.00  1.39           H  
ATOM    121  HA3 GLY A  66      -9.796  -4.069   9.227  1.00  1.42           H  
ATOM    122  N   LYS A  67     -10.650  -1.982   6.911  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -11.765  -1.349   6.214  1.00  1.06           C  
ATOM    124  C   LYS A  67     -11.914  -1.954   4.820  1.00  1.03           C  
ATOM    125  O   LYS A  67     -10.969  -1.941   4.029  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -11.551   0.166   6.110  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -11.485   0.874   7.458  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.807   0.793   8.204  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -12.730   1.509   9.544  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -14.034   1.501  10.255  1.00  2.43           N1+
ATOM    131  H   LYS A  67      -9.755  -1.587   6.841  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -12.665  -1.544   6.778  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -10.624   0.353   5.587  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -12.364   0.594   5.543  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -10.718   0.409   8.057  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.238   1.914   7.295  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -13.578   1.254   7.604  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -13.053  -0.244   8.373  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -11.993   1.015  10.160  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -12.429   2.532   9.374  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -14.304   0.525  10.503  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -14.777   1.911   9.649  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -13.968   2.064  11.133  1.00  2.91           H  
ATOM    144  N   SER A  68     -13.089  -2.497   4.527  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.330  -3.142   3.246  1.00  1.15           C  
ATOM    146  C   SER A  68     -13.887  -2.167   2.224  1.00  1.09           C  
ATOM    147  O   SER A  68     -14.680  -1.282   2.554  1.00  1.12           O  
ATOM    148  CB  SER A  68     -14.285  -4.320   3.421  1.00  1.30           C  
ATOM    149  OG  SER A  68     -14.952  -4.247   4.672  1.00  1.39           O  
ATOM    150  H   SER A  68     -13.815  -2.457   5.185  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.390  -3.514   2.886  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.026  -4.297   2.631  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -13.726  -5.245   3.367  1.00  1.41           H  
ATOM    154  HG  SER A  68     -14.435  -4.731   5.337  1.00  1.55           H  
ATOM    155  N   TYR A  69     -13.448  -2.324   0.991  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -13.963  -1.542  -0.120  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.502  -2.458  -1.202  1.00  1.19           C  
ATOM    158  O   TYR A  69     -14.196  -3.648  -1.229  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -12.869  -0.633  -0.679  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -12.565   0.532   0.215  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -11.783   0.371   1.344  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.063   1.787  -0.070  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.502   1.434   2.166  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -12.786   2.863   0.747  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.005   2.680   1.869  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -11.715   3.746   2.690  1.00  0.72           O  
ATOM    167  H   TYR A  69     -12.733  -2.988   0.817  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -14.772  -0.930   0.253  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -11.959  -1.194  -0.795  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.177  -0.250  -1.640  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.392  -0.606   1.577  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -13.675   1.917  -0.950  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -10.887   1.287   3.039  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.183   3.838   0.507  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -12.525   4.260   2.850  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.327  -1.897  -2.073  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -15.960  -2.673  -3.131  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.065  -2.715  -4.362  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.030  -3.707  -5.088  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.323  -2.079  -3.531  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -17.834  -0.962  -2.631  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -18.221  -1.470  -1.247  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.318  -2.436  -1.297  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -19.436  -3.482  -0.475  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -18.541  -3.697   0.480  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -20.470  -4.305  -0.589  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.516  -0.939  -2.001  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.106  -3.680  -2.766  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -17.243  -1.684  -4.532  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -18.057  -2.872  -3.530  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -17.056  -0.220  -2.528  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -18.699  -0.512  -3.096  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -17.360  -1.941  -0.796  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -18.523  -0.625  -0.646  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -20.012  -2.291  -1.984  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -17.768  -3.065   0.605  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -18.623  -4.505   1.071  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -21.168  -4.144  -1.296  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -20.567  -5.083   0.037  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.379  -1.608  -4.610  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -13.522  -1.476  -5.772  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.062  -1.643  -5.384  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.667  -1.318  -4.259  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -13.722  -0.094  -6.400  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -14.960   0.082  -7.288  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.176  -0.639  -6.731  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.275   1.558  -7.451  1.00  1.92           C  
ATOM    208  H   LEU A  71     -14.464  -0.845  -4.004  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -13.793  -2.237  -6.486  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.774   0.631  -5.598  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -12.848   0.125  -7.001  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -14.750  -0.325  -8.256  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -16.432  -0.221  -5.768  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -15.944  -1.688  -6.618  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -17.007  -0.522  -7.409  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -16.122   1.674  -8.108  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -14.417   2.065  -7.871  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -15.510   1.980  -6.484  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.263  -2.131  -6.318  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -9.822  -2.222  -6.115  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.220  -0.828  -6.001  1.00  1.02           C  
ATOM    222  O   ILE A  72      -8.446  -0.556  -5.087  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.123  -3.003  -7.254  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -9.337  -4.503  -7.076  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -7.632  -2.697  -7.293  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -8.610  -5.071  -5.871  1.00  1.59           C  
ATOM    227  H   ILE A  72     -11.654  -2.438  -7.168  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -9.652  -2.750  -5.186  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -9.555  -2.695  -8.194  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -10.389  -4.693  -6.945  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -8.984  -5.022  -7.954  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.187  -2.986  -6.354  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.486  -1.639  -7.453  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.173  -3.252  -8.097  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -8.942  -4.560  -4.977  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -7.547  -4.932  -5.993  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -8.828  -6.126  -5.783  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.600   0.059  -6.915  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.104   1.427  -6.894  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.606   2.161  -5.658  1.00  0.79           C  
ATOM    241  O   SER A  73      -8.958   3.074  -5.162  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.524   2.166  -8.164  1.00  1.04           C  
ATOM    243  OG  SER A  73      -9.003   1.529  -9.320  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.222  -0.217  -7.629  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.031   1.380  -6.850  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -10.602   2.181  -8.231  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.152   3.179  -8.127  1.00  1.30           H  
ATOM    248  HG  SER A  73      -8.690   2.205  -9.940  1.00  2.05           H  
ATOM    249  N   LEU A  74     -10.759   1.743  -5.164  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.308   2.263  -3.934  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.376   2.017  -2.769  1.00  0.64           C  
ATOM    252  O   LEU A  74      -9.980   2.935  -2.053  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.648   1.585  -3.663  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -13.838   2.503  -3.762  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.115   1.784  -3.366  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.565   3.679  -2.874  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.267   1.073  -5.652  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.448   3.319  -4.046  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -12.776   0.780  -4.370  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.622   1.170  -2.663  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -13.942   2.859  -4.775  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.030   1.432  -2.349  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.272   0.941  -4.025  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.952   2.463  -3.444  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -14.465   4.249  -2.731  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -12.804   4.289  -3.337  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.199   3.312  -1.926  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.030   0.766  -2.607  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.140   0.332  -1.559  1.00  0.66           C  
ATOM    270  C   LEU A  75      -7.734   0.828  -1.835  1.00  0.64           C  
ATOM    271  O   LEU A  75      -6.933   1.052  -0.924  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.171  -1.182  -1.513  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -7.993  -1.846  -0.834  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.056  -1.658   0.668  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -7.984  -3.300  -1.214  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.383   0.101  -3.232  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.489   0.731  -0.621  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.073  -1.481  -0.991  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.223  -1.548  -2.530  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.078  -1.401  -1.190  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -7.260  -2.220   1.133  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -9.012  -2.009   1.033  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -7.940  -0.608   0.902  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -7.867  -3.376  -2.288  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -8.928  -3.746  -0.921  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -7.169  -3.800  -0.719  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.462   1.015  -3.107  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.171   1.498  -3.553  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.017   2.942  -3.138  1.00  0.59           C  
ATOM    290  O   ASN A  76      -4.943   3.380  -2.725  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.067   1.379  -5.068  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -4.767   0.742  -5.515  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -3.754   1.417  -5.699  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -4.798  -0.570  -5.700  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.166   0.831  -3.770  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.399   0.903  -3.085  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -6.884   0.768  -5.426  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.140   2.365  -5.506  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.646  -1.041  -5.535  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -3.978  -1.018  -6.015  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.117   3.670  -3.220  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.153   5.047  -2.822  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.204   5.149  -1.313  1.00  0.45           C  
ATOM    304  O   LEU A  77      -6.711   6.106  -0.740  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.355   5.720  -3.471  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.082   6.418  -4.798  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.628   7.830  -4.531  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.035   5.679  -5.617  1.00  0.64           C  
ATOM    309  H   LEU A  77      -7.944   3.265  -3.571  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.249   5.517  -3.171  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.108   4.969  -3.646  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -8.746   6.445  -2.781  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -8.992   6.453  -5.371  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.421   8.327  -5.466  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -6.738   7.809  -3.923  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.409   8.357  -4.006  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -6.874   6.199  -6.551  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -7.380   4.676  -5.821  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.105   5.635  -5.065  1.00  1.23           H  
ATOM    320  N   HIS A  78      -7.783   4.137  -0.681  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -7.758   4.013   0.772  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.322   3.891   1.252  1.00  0.44           C  
ATOM    323  O   HIS A  78      -5.931   4.490   2.254  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -8.561   2.782   1.212  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.378   2.417   2.656  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.175   2.886   3.672  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.455   1.612   3.242  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -8.725   2.373   4.819  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -7.678   1.587   4.616  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.245   3.456  -1.209  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.199   4.905   1.198  1.00  0.44           H  
ATOM    332  HB2 HIS A  78      -9.615   2.971   1.048  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.255   1.935   0.613  1.00  0.52           H  
ATOM    334  HD1 HIS A  78      -9.958   3.478   3.566  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -6.677   1.062   2.734  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.156   2.571   5.787  1.00  0.84           H  
ATOM    337  N   LYS A  79      -5.539   3.111   0.528  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.143   2.918   0.873  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.383   4.204   0.566  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.364   4.507   1.183  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -3.563   1.733   0.095  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.391   1.053   0.791  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -2.869   0.052   1.833  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.529  -1.156   1.178  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -2.542  -2.015   0.464  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -5.909   2.664  -0.268  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.079   2.721   1.935  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -4.345   0.997  -0.045  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -3.229   2.080  -0.873  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -1.798   0.532   0.054  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -1.787   1.804   1.276  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.021  -0.282   2.412  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.586   0.537   2.481  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.022  -1.741   1.938  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -4.264  -0.803   0.469  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -1.919  -2.493   1.149  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -1.954  -1.440  -0.174  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -3.038  -2.743  -0.101  1.00  2.45           H  
ATOM    359  N   LYS A  80      -3.914   4.962  -0.390  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.415   6.296  -0.686  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.771   7.254   0.451  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.961   8.096   0.826  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -3.985   6.799  -2.022  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.675   8.259  -2.322  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -4.023   8.641  -3.750  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.964   8.151  -4.716  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.254   8.543  -6.122  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.660   4.606  -0.917  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.340   6.236  -0.765  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.579   6.199  -2.821  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.059   6.679  -2.007  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.239   8.879  -1.658  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.621   8.429  -2.163  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.970   8.195  -4.014  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.093   9.714  -3.821  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -2.005   8.570  -4.421  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.915   7.078  -4.650  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -2.501   8.197  -6.757  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -3.314   9.580  -6.205  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -4.163   8.136  -6.432  1.00  1.28           H  
ATOM    381  N   ARG A  81      -4.977   7.102   1.010  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.445   7.961   2.094  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.460   7.975   3.258  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.096   9.039   3.766  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.801   7.485   2.612  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.882   7.373   1.557  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -8.174   8.696   0.873  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -9.214   8.542  -0.144  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -9.572   9.490  -1.003  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -8.967  10.669  -0.990  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -10.536   9.257  -1.882  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.581   6.396   0.670  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.553   8.958   1.703  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -6.677   6.513   3.065  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.140   8.172   3.362  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.558   6.667   0.811  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -8.785   7.014   2.024  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -8.504   9.409   1.615  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -7.271   9.055   0.402  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.679   7.671  -0.182  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -8.234  10.856  -0.328  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -9.246  11.391  -1.633  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -11.000   8.368  -1.896  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -10.803   9.970  -2.546  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.023   6.783   3.657  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.182   6.608   4.840  1.00  0.75           C  
ATOM    407  C   HIS A  82      -1.830   7.307   4.713  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.185   7.604   5.717  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -2.972   5.119   5.122  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.147   4.446   5.730  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -4.492   4.552   7.053  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.055   3.621   5.167  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -5.573   3.802   7.255  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -5.961   3.210   6.138  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.274   5.990   3.138  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -3.708   7.042   5.678  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -2.768   4.612   4.200  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.139   4.996   5.784  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.016   5.082   7.738  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.082   3.326   4.129  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -6.057   3.675   8.201  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.399   7.566   3.493  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.129   8.239   3.276  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.343   9.584   2.584  1.00  0.72           C  
ATOM    425  O   SER A  83       0.607  10.215   2.112  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.793   7.347   2.444  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.942   6.071   3.049  1.00  1.45           O  
ATOM    428  H   SER A  83      -1.941   7.299   2.720  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.323   8.411   4.241  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.373   7.219   1.458  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.766   7.810   2.364  1.00  1.15           H  
ATOM    432  HG  SER A  83       0.716   6.133   3.982  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.597  10.019   2.532  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.940  11.237   1.818  1.00  0.67           C  
ATOM    435  C   GLY A  84      -2.036  10.995   0.328  1.00  0.60           C  
ATOM    436  O   GLY A  84      -3.054  11.291  -0.300  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.302   9.504   2.979  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.891  11.598   2.180  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -1.182  11.982   2.004  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.974  10.436  -0.229  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.928  10.063  -1.610  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.319   8.673  -1.689  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.220   8.164  -0.705  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.090  11.065  -2.403  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.401  10.881  -2.218  1.00  0.68           C  
ATOM    446  CD  GLU A  85       2.165  12.188  -2.208  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       2.503  12.695  -3.299  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       2.414  12.729  -1.111  1.00  2.00           O  
ATOM    449  H   GLU A  85      -0.191  10.248   0.321  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.937  10.039  -1.995  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.316  10.955  -3.453  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.348  12.064  -2.089  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.575  10.360  -1.290  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.766  10.279  -3.036  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.397   8.078  -2.847  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.140   6.748  -3.056  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.122   6.776  -4.192  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.743   6.808  -5.363  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.963   5.743  -3.333  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.798   8.560  -3.595  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.658   6.455  -2.157  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.632   5.694  -2.485  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.526   4.773  -3.505  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.515   6.047  -4.208  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.386   6.793  -3.850  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.411   6.932  -4.847  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.857   5.574  -5.359  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.433   5.117  -6.420  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.589   7.696  -4.265  1.00  0.60           C  
ATOM    470  CG  ARG A  87       4.184   8.966  -3.578  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.760  10.035  -4.565  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.851  10.426  -5.455  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       5.177  11.692  -5.710  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       4.514  12.682  -5.123  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       6.174  11.965  -6.543  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.636   6.716  -2.904  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.990   7.494  -5.652  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       5.089   7.083  -3.536  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.279   7.944  -5.057  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.350   8.748  -2.921  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       5.020   9.310  -3.002  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.940   9.648  -5.153  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       3.426  10.903  -4.013  1.00  1.04           H  
ATOM    484  HE  ARG A  87       5.358   9.707  -5.894  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       3.760  12.484  -4.478  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       4.752  13.641  -5.325  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       6.687  11.214  -6.985  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       6.424  12.915  -6.739  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.716   4.949  -4.588  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.238   3.631  -4.909  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.475   2.542  -4.183  1.00  0.52           C  
ATOM    492  O   TYR A  88       3.964   2.765  -3.092  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.695   3.536  -4.487  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.600   4.523  -5.170  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.529   5.873  -4.877  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.528   4.099  -6.102  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.358   6.777  -5.502  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.362   4.986  -6.732  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.254   6.353  -6.430  1.00  0.70           C  
ATOM    500  OH  TYR A  88      10.112   7.230  -7.058  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.039   5.404  -3.778  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.163   3.478  -5.974  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.765   3.707  -3.424  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.053   2.546  -4.708  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.803   6.213  -4.151  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.588   3.046  -6.338  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.286   7.827  -5.263  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.075   4.624  -7.448  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.061   7.098  -8.010  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.427   1.367  -4.781  1.00  0.58           N  
ATOM    511  CA  ARG A  89       3.945   0.185  -4.100  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.102  -0.729  -3.854  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.115  -0.692  -4.552  1.00  0.62           O  
ATOM    514  CB  ARG A  89       2.945  -0.647  -4.904  1.00  0.76           C  
ATOM    515  CG  ARG A  89       1.516  -0.203  -4.816  1.00  1.30           C  
ATOM    516  CD  ARG A  89       0.679  -0.925  -5.843  1.00  1.17           C  
ATOM    517  NE  ARG A  89      -0.534  -0.196  -6.197  1.00  2.12           N  
ATOM    518  CZ  ARG A  89      -1.096  -0.254  -7.402  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -0.572  -1.031  -8.344  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89      -2.185   0.449  -7.665  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.770   1.279  -5.696  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.494   0.488  -3.155  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       3.231  -0.643  -5.932  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.993  -1.666  -4.538  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       1.146  -0.449  -3.827  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       1.461   0.856  -4.987  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.274  -1.065  -6.729  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       0.404  -1.885  -5.439  1.00  1.38           H  
ATOM    529  HE  ARG A  89      -0.943   0.369  -5.508  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.252  -1.582  -8.153  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -0.999  -1.080  -9.260  1.00  2.51           H  
ATOM    532 HH21 ARG A  89      -2.599   1.029  -6.953  1.00  3.96           H  
ATOM    533 HH22 ARG A  89      -2.605   0.413  -8.585  1.00  3.58           H  
ATOM    534  N   CYS A  90       4.939  -1.536  -2.861  1.00  0.66           N  
ATOM    535  CA  CYS A  90       5.698  -2.742  -2.755  1.00  0.71           C  
ATOM    536  C   CYS A  90       5.119  -3.690  -3.786  1.00  0.82           C  
ATOM    537  O   CYS A  90       3.960  -4.079  -3.660  1.00  0.90           O  
ATOM    538  CB  CYS A  90       5.504  -3.312  -1.369  1.00  0.76           C  
ATOM    539  SG  CYS A  90       6.686  -4.554  -0.839  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.278  -1.316  -2.179  1.00  0.68           H  
ATOM    541  HA  CYS A  90       6.742  -2.543  -2.951  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       5.542  -2.518  -0.662  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       4.530  -3.755  -1.324  1.00  0.88           H  
ATOM    544  N   GLU A  91       5.885  -4.045  -4.808  1.00  0.87           N  
ATOM    545  CA  GLU A  91       5.371  -4.900  -5.879  1.00  0.99           C  
ATOM    546  C   GLU A  91       4.970  -6.273  -5.351  1.00  1.05           C  
ATOM    547  O   GLU A  91       4.517  -7.131  -6.106  1.00  1.17           O  
ATOM    548  CB  GLU A  91       6.401  -5.057  -6.990  1.00  1.06           C  
ATOM    549  CG  GLU A  91       7.597  -5.856  -6.562  1.00  1.09           C  
ATOM    550  CD  GLU A  91       8.445  -6.308  -7.728  1.00  1.31           C  
ATOM    551  OE1 GLU A  91       8.130  -7.362  -8.320  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91       9.426  -5.614  -8.060  1.00  1.34           O  
ATOM    553  H   GLU A  91       6.810  -3.708  -4.862  1.00  0.85           H  
ATOM    554  HA  GLU A  91       4.505  -4.425  -6.286  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       5.939  -5.558  -7.833  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       6.743  -4.081  -7.296  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       8.198  -5.248  -5.904  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       7.242  -6.716  -6.031  1.00  1.18           H  
ATOM    559  N   ASP A  92       5.122  -6.472  -4.050  1.00  1.01           N  
ATOM    560  CA  ASP A  92       4.815  -7.741  -3.443  1.00  1.10           C  
ATOM    561  C   ASP A  92       3.557  -7.641  -2.594  1.00  1.14           C  
ATOM    562  O   ASP A  92       2.721  -8.544  -2.613  1.00  1.26           O  
ATOM    563  CB  ASP A  92       5.997  -8.226  -2.590  1.00  1.11           C  
ATOM    564  CG  ASP A  92       5.688  -8.216  -1.106  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       5.742  -7.123  -0.487  1.00  2.13           O  
ATOM    566  OD2 ASP A  92       5.372  -9.295  -0.555  1.00  1.62           O1+
ATOM    567  H   ASP A  92       5.422  -5.729  -3.482  1.00  0.94           H  
ATOM    568  HA  ASP A  92       4.642  -8.453  -4.237  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       6.251  -9.236  -2.877  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       6.847  -7.583  -2.767  1.00  1.31           H  
ATOM    571  N   CYS A  93       3.396  -6.546  -1.845  1.00  1.07           N  
ATOM    572  CA  CYS A  93       2.330  -6.503  -0.887  1.00  1.13           C  
ATOM    573  C   CYS A  93       1.528  -5.201  -1.006  1.00  1.09           C  
ATOM    574  O   CYS A  93       0.583  -4.959  -0.250  1.00  1.15           O  
ATOM    575  CB  CYS A  93       2.910  -6.735   0.516  1.00  1.13           C  
ATOM    576  SG  CYS A  93       3.608  -5.283   1.323  1.00  1.03           S  
ATOM    577  H   CYS A  93       3.996  -5.777  -1.936  1.00  0.99           H  
ATOM    578  HA  CYS A  93       1.672  -7.321  -1.123  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       2.141  -7.118   1.153  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       3.700  -7.473   0.441  1.00  1.15           H  
ATOM    581  N   GLY A  94       1.925  -4.371  -1.979  1.00  1.01           N  
ATOM    582  CA  GLY A  94       1.187  -3.188  -2.346  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.029  -2.201  -1.217  1.00  0.94           C  
ATOM    584  O   GLY A  94      -0.040  -1.615  -1.036  1.00  0.97           O  
ATOM    585  H   GLY A  94       2.751  -4.563  -2.465  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       1.740  -2.704  -3.140  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       0.216  -3.467  -2.723  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.078  -2.050  -0.436  1.00  0.88           N  
ATOM    589  CA  LYS A  95       2.172  -0.955   0.495  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.614   0.272  -0.261  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.561   0.212  -1.047  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.147  -1.277   1.613  1.00  0.87           C  
ATOM    593  CG  LYS A  95       2.553  -2.220   2.623  1.00  0.91           C  
ATOM    594  CD  LYS A  95       3.408  -2.345   3.863  1.00  1.08           C  
ATOM    595  CE  LYS A  95       2.658  -3.078   4.957  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       3.450  -3.196   6.214  1.00  1.97           N1+
ATOM    597  H   LYS A  95       2.805  -2.688  -0.485  1.00  0.88           H  
ATOM    598  HA  LYS A  95       1.193  -0.787   0.921  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.032  -1.737   1.190  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       3.420  -0.360   2.119  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       1.591  -1.840   2.901  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       2.446  -3.196   2.166  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       4.302  -2.896   3.614  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       3.671  -1.358   4.214  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       1.747  -2.537   5.161  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       2.412  -4.066   4.600  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       2.853  -3.585   6.978  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       3.802  -2.259   6.508  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       4.264  -3.832   6.073  1.00  2.32           H  
ATOM    610  N   LEU A  96       1.917   1.365  -0.054  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.174   2.569  -0.811  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.084   3.497  -0.037  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.729   3.994   1.030  1.00  0.74           O  
ATOM    614  CB  LEU A  96       0.864   3.271  -1.168  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.068   2.659  -2.327  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.913   2.606  -3.581  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.418   1.265  -1.989  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.224   1.371   0.639  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.674   2.280  -1.726  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.239   3.249  -0.294  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.083   4.303  -1.416  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.796   3.273  -2.530  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.755   1.941  -3.410  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.272   3.594  -3.821  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       0.319   2.222  -4.400  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.965   0.860  -2.828  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -1.062   1.307  -1.123  1.00  1.32           H  
ATOM    628 HD23 LEU A  96       0.434   0.636  -1.776  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.274   3.707  -0.565  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.227   4.585   0.077  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.409   5.836  -0.736  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.520   5.798  -1.961  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.574   3.899   0.294  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.459   2.675   1.160  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       5.995   1.477   0.641  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.779   2.738   2.506  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       5.860   0.361   1.449  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.642   1.630   3.318  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.178   0.442   2.788  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.507   3.266  -1.420  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.819   4.858   1.039  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       6.991   3.620  -0.659  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.245   4.595   0.782  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       5.752   1.415  -0.413  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.140   3.666   2.921  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       5.483  -0.571   1.037  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       6.895   1.693   4.365  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.068  -0.427   3.423  1.00  0.68           H  
ATOM    649  N   THR A  98       5.433   6.945  -0.037  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.582   8.239  -0.651  1.00  0.49           C  
ATOM    651  C   THR A  98       7.041   8.517  -0.941  1.00  0.51           C  
ATOM    652  O   THR A  98       7.389   9.493  -1.607  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.999   9.293   0.280  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.663   9.231   1.550  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.531   8.996   0.470  1.00  0.61           C  
ATOM    656  H   THR A  98       5.334   6.898   0.939  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.026   8.246  -1.575  1.00  0.51           H  
ATOM    658  HB  THR A  98       5.112  10.273  -0.156  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.672  10.111   1.954  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.104   9.689   1.179  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.428   7.981   0.840  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.026   9.082  -0.481  1.00  1.04           H  
ATOM    663  N   THR A  99       7.881   7.634  -0.437  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.292   7.693  -0.677  1.00  0.56           C  
ATOM    665  C   THR A  99       9.791   6.312  -1.089  1.00  0.50           C  
ATOM    666  O   THR A  99       9.522   5.318  -0.416  1.00  0.45           O  
ATOM    667  CB  THR A  99      10.023   8.172   0.589  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.679   9.533   0.866  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.517   8.035   0.421  1.00  0.70           C  
ATOM    670  H   THR A  99       7.532   6.910   0.124  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.477   8.397  -1.476  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.712   7.555   1.420  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.394   9.611   1.790  1.00  1.11           H  
ATOM    674 HG21 THR A  99      12.009   8.305   1.342  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.852   8.682  -0.375  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.743   7.011   0.175  1.00  1.34           H  
ATOM    677  N   SER A 100      10.512   6.267  -2.199  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.026   5.031  -2.753  1.00  0.53           C  
ATOM    679  C   SER A 100      12.078   4.422  -1.838  1.00  0.54           C  
ATOM    680  O   SER A 100      12.303   3.223  -1.857  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.605   5.310  -4.135  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.368   6.507  -4.116  1.00  0.74           O  
ATOM    683  H   SER A 100      10.718   7.097  -2.662  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.204   4.341  -2.851  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.242   4.489  -4.435  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.799   5.425  -4.846  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.314   6.287  -4.110  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.716   5.268  -1.040  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.655   4.789  -0.046  1.00  0.68           C  
ATOM    690  C   GLY A 101      12.962   4.121   1.123  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.369   3.040   1.544  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.568   6.227  -1.148  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.322   4.076  -0.508  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.230   5.613   0.319  1.00  0.76           H  
ATOM    695  N   ASN A 102      11.910   4.757   1.647  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.075   4.131   2.671  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.568   2.829   2.142  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.493   1.824   2.849  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.856   4.982   3.018  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.200   6.261   3.760  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      11.267   6.839   3.566  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       9.291   6.714   4.610  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.688   5.658   1.342  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.671   3.955   3.552  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.346   5.239   2.101  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.192   4.393   3.629  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       8.455   6.205   4.713  1.00  1.88           H  
ATOM    708 HD22 ASN A 102       9.492   7.533   5.111  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.227   2.867   0.870  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.750   1.714   0.190  1.00  0.45           C  
ATOM    711  C   LEU A 103      10.840   0.662   0.152  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.636  -0.474   0.550  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.360   2.111  -1.214  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.194   0.963  -2.181  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       7.935   0.188  -1.874  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.174   1.510  -3.574  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.328   3.709   0.362  1.00  0.48           H  
ATOM    718  HA  LEU A 103       8.890   1.348   0.717  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.424   2.653  -1.168  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.127   2.772  -1.604  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.037   0.293  -2.092  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       7.084   0.687  -2.334  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.802   0.152  -0.802  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.030  -0.819  -2.260  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.929   0.725  -4.270  1.00  1.05           H  
ATOM    726 HD22 LEU A 103      10.144   1.925  -3.807  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       8.432   2.290  -3.626  1.00  1.11           H  
ATOM    728  N   LYS A 104      11.999   1.096  -0.319  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.184   0.274  -0.460  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.513  -0.474   0.825  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.774  -1.672   0.793  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.330   1.189  -0.873  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.638   0.480  -1.142  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.606   1.386  -1.885  1.00  1.29           C  
ATOM    735  CE  LYS A 104      17.062   2.560  -1.031  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      18.225   2.208  -0.175  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.062   2.031  -0.604  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.007  -0.441  -1.248  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.039   1.717  -1.769  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.489   1.911  -0.085  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.073   0.199  -0.196  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      15.445  -0.401  -1.737  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      17.471   0.809  -2.176  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      16.113   1.767  -2.769  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      17.338   3.373  -1.682  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      16.240   2.866  -0.400  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      18.510   3.029   0.403  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      19.033   1.930  -0.774  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      17.990   1.415   0.459  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.472   0.221   1.957  1.00  0.70           N  
ATOM    751  CA  ARG A 105      13.725  -0.417   3.245  1.00  0.80           C  
ATOM    752  C   ARG A 105      12.753  -1.577   3.431  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.126  -2.667   3.868  1.00  0.87           O  
ATOM    754  CB  ARG A 105      13.540   0.576   4.396  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.220   1.917   4.192  1.00  1.17           C  
ATOM    756  CD  ARG A 105      15.729   1.805   4.057  1.00  1.74           C  
ATOM    757  NE  ARG A 105      16.336   3.123   3.888  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      17.646   3.361   3.900  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      18.511   2.369   4.075  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      18.091   4.600   3.738  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.259   1.180   1.925  1.00  0.67           H  
ATOM    762  HA  ARG A 105      14.739  -0.793   3.246  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      12.484   0.759   4.518  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      13.925   0.135   5.305  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      13.828   2.369   3.293  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      13.992   2.547   5.038  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      16.130   1.341   4.946  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.959   1.197   3.195  1.00  2.11           H  
ATOM    769  HE  ARG A 105      15.717   3.888   3.761  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      18.187   1.428   4.202  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      19.503   2.561   4.087  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      17.443   5.360   3.608  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      19.079   4.785   3.738  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.507  -1.320   3.055  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.429  -2.293   3.164  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.516  -3.371   2.073  1.00  0.74           C  
ATOM    777  O   HIS A 106       9.903  -4.428   2.175  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.087  -1.570   3.072  1.00  0.70           C  
ATOM    779  CG  HIS A 106       7.915  -2.483   3.139  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.382  -2.979   4.305  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.185  -3.006   2.134  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.362  -3.770   3.979  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.194  -3.821   2.666  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.303  -0.430   2.685  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.505  -2.768   4.130  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.002  -0.864   3.880  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.039  -1.039   2.129  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       7.716  -2.805   5.222  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.362  -2.848   1.081  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       5.747  -4.298   4.693  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.276  -3.108   1.032  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.400  -4.037  -0.069  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.427  -5.065   0.343  1.00  0.81           C  
ATOM    794  O   GLN A 107      12.415  -6.223  -0.075  1.00  0.88           O  
ATOM    795  CB  GLN A 107      11.879  -3.326  -1.343  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.042  -2.145  -1.771  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.277  -2.401  -3.045  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      10.785  -2.163  -4.139  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       9.051  -2.866  -2.922  1.00  1.06           N  
ATOM    800  H   GLN A 107      11.810  -2.303   1.029  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.439  -4.505  -0.234  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      12.876  -2.962  -1.176  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      11.891  -4.035  -2.156  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.347  -1.905  -0.981  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.699  -1.308  -1.931  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       8.699  -3.021  -2.018  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       8.539  -3.028  -3.752  1.00  1.25           H  
ATOM    808  N   LEU A 108      13.304  -4.596   1.215  1.00  0.84           N  
ATOM    809  CA  LEU A 108      14.416  -5.369   1.719  1.00  0.94           C  
ATOM    810  C   LEU A 108      13.967  -6.288   2.809  1.00  1.04           C  
ATOM    811  O   LEU A 108      14.576  -7.294   3.047  1.00  1.18           O  
ATOM    812  CB  LEU A 108      15.497  -4.454   2.279  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.419  -3.762   1.269  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      15.795  -3.704  -0.108  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      16.742  -2.366   1.757  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.191  -3.680   1.537  1.00  0.80           H  
ATOM    817  HA  LEU A 108      14.820  -5.952   0.917  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.002  -3.694   2.864  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.115  -5.046   2.935  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.344  -4.312   1.198  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      15.531  -4.702  -0.416  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      16.500  -3.282  -0.806  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      14.906  -3.088  -0.070  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.201  -2.427   2.732  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      15.824  -1.794   1.824  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      17.416  -1.889   1.064  1.00  1.43           H  
ATOM    827  N   VAL A 109      12.906  -5.946   3.489  1.00  1.02           N  
ATOM    828  CA  VAL A 109      12.430  -6.804   4.535  1.00  1.12           C  
ATOM    829  C   VAL A 109      11.846  -8.069   3.929  1.00  1.17           C  
ATOM    830  O   VAL A 109      11.779  -9.111   4.578  1.00  1.27           O  
ATOM    831  CB  VAL A 109      11.373  -6.096   5.389  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      11.853  -4.721   5.797  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      10.083  -5.987   4.621  1.00  1.07           C  
ATOM    834  H   VAL A 109      12.442  -5.108   3.300  1.00  0.96           H  
ATOM    835  HA  VAL A 109      13.273  -7.067   5.154  1.00  1.19           H  
ATOM    836  HB  VAL A 109      11.198  -6.675   6.273  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      12.793  -4.805   6.317  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      11.120  -4.263   6.443  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      11.981  -4.116   4.910  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      10.284  -5.469   3.689  1.00  1.53           H  
ATOM    841 HG22 VAL A 109       9.360  -5.435   5.199  1.00  1.45           H  
ATOM    842 HG23 VAL A 109       9.711  -6.975   4.408  1.00  1.42           H  
ATOM    843  N   HIS A 110      11.442  -7.974   2.664  1.00  1.10           N  
ATOM    844  CA  HIS A 110      10.888  -9.134   1.972  1.00  1.16           C  
ATOM    845  C   HIS A 110      11.987  -9.953   1.295  1.00  1.22           C  
ATOM    846  O   HIS A 110      11.725 -11.018   0.731  1.00  1.32           O  
ATOM    847  CB  HIS A 110       9.870  -8.697   0.929  1.00  1.12           C  
ATOM    848  CG  HIS A 110       8.602  -8.146   1.467  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       7.453  -8.875   1.668  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       8.289  -6.874   1.719  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       6.486  -8.009   2.008  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       6.948  -6.776   2.047  1.00  1.05           N  
ATOM    853  H   HIS A 110      11.504  -7.093   2.189  1.00  1.02           H  
ATOM    854  HA  HIS A 110      10.397  -9.752   2.705  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      10.305  -7.922   0.329  1.00  1.06           H  
ATOM    856  HB3 HIS A 110       9.628  -9.527   0.304  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       7.358  -9.855   1.585  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       8.978  -6.046   1.679  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       5.457  -8.277   2.176  1.00  1.20           H  
ATOM    860  N   SER A 111      13.215  -9.457   1.354  1.00  1.20           N  
ATOM    861  CA  SER A 111      14.338 -10.108   0.695  1.00  1.29           C  
ATOM    862  C   SER A 111      15.632  -9.706   1.395  1.00  1.31           C  
ATOM    863  O   SER A 111      16.672  -9.486   0.769  1.00  1.57           O  
ATOM    864  CB  SER A 111      14.370  -9.708  -0.786  1.00  1.33           C  
ATOM    865  OG  SER A 111      15.221 -10.558  -1.533  1.00  1.93           O  
ATOM    866  H   SER A 111      13.374  -8.632   1.862  1.00  1.16           H  
ATOM    867  HA  SER A 111      14.207 -11.176   0.776  1.00  1.38           H  
ATOM    868  HB2 SER A 111      13.372  -9.773  -1.195  1.00  1.73           H  
ATOM    869  HB3 SER A 111      14.728  -8.692  -0.875  1.00  1.62           H  
ATOM    870  HG  SER A 111      14.710 -11.323  -1.845  1.00  2.37           H  
ATOM    871  N   GLY A 112      15.550  -9.604   2.709  1.00  1.29           N  
ATOM    872  CA  GLY A 112      16.643  -9.080   3.492  1.00  1.32           C  
ATOM    873  C   GLY A 112      16.828  -9.844   4.775  1.00  1.76           C  
ATOM    874  O   GLY A 112      17.987 -10.055   5.183  1.00  2.03           O  
ATOM    875  OXT GLY A 112      15.809 -10.263   5.366  1.00  2.49           O  
ATOM    876  H   GLY A 112      14.723  -9.870   3.158  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      17.554  -9.122   2.912  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      16.414  -8.042   3.731  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.061   1.101   5.934  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       5.920  -5.268   1.216  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A  58     -14.516  -7.782  -6.465  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -14.714  -8.438  -5.153  1.00  2.39           C  
ATOM      3  C   LYS A  58     -14.380  -7.470  -4.026  1.00  2.04           C  
ATOM      4  O   LYS A  58     -13.682  -6.478  -4.246  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -13.804  -9.660  -5.026  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -13.989 -10.712  -6.106  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -13.070 -11.900  -5.857  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -11.619 -11.455  -5.716  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -10.731 -12.552  -5.246  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -15.046  -6.881  -6.497  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -15.744  -8.743  -5.068  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -12.778  -9.328  -5.057  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -13.988 -10.126  -4.069  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -15.015 -11.052  -6.100  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -13.754 -10.278  -7.066  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -13.376 -12.394  -4.946  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -13.150 -12.587  -6.687  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -11.268 -11.109  -6.676  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -11.576 -10.641  -5.006  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -11.102 -12.955  -4.358  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58      -9.770 -12.181  -5.071  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -10.674 -13.305  -5.963  1.00  4.42           H  
ATOM     23  N   PRO A  59     -14.894  -7.736  -2.809  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -14.543  -6.979  -1.616  1.00  1.67           C  
ATOM     25  C   PRO A  59     -13.059  -7.065  -1.325  1.00  1.61           C  
ATOM     26  O   PRO A  59     -12.501  -8.140  -1.098  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -15.347  -7.643  -0.495  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -16.441  -8.367  -1.190  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -15.874  -8.781  -2.516  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -14.829  -5.941  -1.707  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -14.713  -8.322   0.055  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -15.737  -6.886   0.168  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -16.729  -9.239  -0.617  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -17.287  -7.712  -1.331  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -15.396  -9.742  -2.441  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -16.640  -8.791  -3.264  1.00  2.19           H  
ATOM     37  N   TYR A  60     -12.445  -5.916  -1.347  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -11.019  -5.775  -1.095  1.00  1.39           C  
ATOM     39  C   TYR A  60     -10.813  -4.948   0.152  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.175  -3.774   0.185  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -10.329  -5.088  -2.270  1.00  1.39           C  
ATOM     42  CG  TYR A  60      -9.855  -6.006  -3.362  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -10.401  -7.273  -3.476  1.00  1.73           C  
ATOM     44  CD2 TYR A  60      -8.878  -5.626  -4.269  1.00  1.85           C  
ATOM     45  CE1 TYR A  60      -9.989  -8.140  -4.452  1.00  1.95           C  
ATOM     46  CE2 TYR A  60      -8.457  -6.490  -5.259  1.00  2.13           C  
ATOM     47  CZ  TYR A  60      -8.953  -7.647  -5.406  1.00  2.13           C  
ATOM     48  OH  TYR A  60      -8.600  -8.615  -6.333  1.00  2.40           O  
ATOM     49  H   TYR A  60     -12.984  -5.116  -1.530  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -10.597  -6.757  -0.949  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -11.012  -4.388  -2.716  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -9.470  -4.555  -1.902  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -11.165  -7.579  -2.775  1.00  1.74           H  
ATOM     54  HD2 TYR A  60      -8.443  -4.639  -4.195  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -10.424  -9.125  -4.503  1.00  2.06           H  
ATOM     56  HE2 TYR A  60      -7.696  -6.180  -5.954  1.00  2.40           H  
ATOM     57  HH  TYR A  60      -9.372  -9.071  -6.708  1.00  2.62           H  
ATOM     58  N   GLY A  61     -10.238  -5.539   1.175  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -10.184  -4.859   2.438  1.00  1.20           C  
ATOM     60  C   GLY A  61      -8.801  -4.712   3.013  1.00  1.20           C  
ATOM     61  O   GLY A  61      -7.954  -5.598   2.895  1.00  1.34           O  
ATOM     62  H   GLY A  61      -9.833  -6.421   1.067  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -10.584  -3.865   2.295  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -10.808  -5.384   3.141  1.00  1.27           H  
ATOM     65  N   CYS A  62      -8.598  -3.560   3.624  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -7.365  -3.218   4.306  1.00  1.10           C  
ATOM     67  C   CYS A  62      -7.141  -4.160   5.482  1.00  1.26           C  
ATOM     68  O   CYS A  62      -7.981  -4.255   6.373  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -7.476  -1.794   4.823  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.006  -0.779   4.629  1.00  1.08           S  
ATOM     71  H   CYS A  62      -9.325  -2.903   3.615  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -6.543  -3.292   3.611  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.279  -1.297   4.315  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -7.704  -1.828   5.877  1.00  1.05           H  
ATOM     75  N   GLU A  63      -6.005  -4.832   5.496  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -5.694  -5.794   6.547  1.00  1.69           C  
ATOM     77  C   GLU A  63      -5.328  -5.101   7.858  1.00  1.64           C  
ATOM     78  O   GLU A  63      -5.250  -5.739   8.909  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -4.541  -6.680   6.094  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -4.844  -7.453   4.823  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -3.626  -8.141   4.252  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -3.342  -9.290   4.657  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -2.938  -7.535   3.406  1.00  3.94           O  
ATOM     84  H   GLU A  63      -5.359  -4.696   4.770  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -6.568  -6.407   6.708  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -3.676  -6.060   5.917  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -4.316  -7.385   6.878  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -5.589  -8.203   5.043  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -5.232  -6.767   4.085  1.00  2.95           H  
ATOM     90  N   GLU A  64      -5.104  -3.798   7.793  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -4.635  -3.049   8.947  1.00  1.59           C  
ATOM     92  C   GLU A  64      -5.763  -2.391   9.732  1.00  1.50           C  
ATOM     93  O   GLU A  64      -5.698  -2.298  10.955  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -3.647  -1.985   8.498  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -4.046  -1.261   7.225  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -3.978   0.246   7.367  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -3.109   0.739   8.111  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -4.817   0.938   6.747  1.00  1.37           O  
ATOM     99  H   GLU A  64      -5.246  -3.328   6.945  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -4.122  -3.739   9.597  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.565  -1.257   9.279  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -2.689  -2.447   8.340  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -3.378  -1.563   6.427  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -5.062  -1.538   6.970  1.00  2.05           H  
ATOM    105  N   CYS A  65      -6.790  -1.935   9.036  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -7.854  -1.190   9.678  1.00  1.26           C  
ATOM    107  C   CYS A  65      -9.161  -1.927   9.479  1.00  1.24           C  
ATOM    108  O   CYS A  65     -10.213  -1.534   9.983  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.904   0.224   9.099  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -7.796   0.268   7.298  1.00  1.04           S  
ATOM    111  H   CYS A  65      -6.862  -2.134   8.080  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -7.636  -1.136  10.735  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.831   0.695   9.383  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.073   0.798   9.492  1.00  1.18           H  
ATOM    115  N   GLY A  66      -9.052  -3.017   8.731  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -10.149  -3.921   8.530  1.00  1.31           C  
ATOM    117  C   GLY A  66     -11.321  -3.306   7.792  1.00  1.22           C  
ATOM    118  O   GLY A  66     -12.479  -3.588   8.101  1.00  1.31           O  
ATOM    119  H   GLY A  66      -8.189  -3.223   8.318  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -9.778  -4.759   7.959  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -10.479  -4.266   9.495  1.00  1.42           H  
ATOM    122  N   LYS A  67     -11.024  -2.463   6.814  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -12.062  -1.817   6.025  1.00  1.06           C  
ATOM    124  C   LYS A  67     -12.058  -2.364   4.604  1.00  1.03           C  
ATOM    125  O   LYS A  67     -11.083  -2.186   3.872  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -11.845  -0.301   6.007  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -11.793   0.325   7.393  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -13.064   0.045   8.177  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -13.024   0.691   9.553  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -12.943   2.174   9.467  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -10.085  -2.279   6.613  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -13.014  -2.034   6.484  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -10.915  -0.085   5.502  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -12.654   0.158   5.460  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -10.954  -0.088   7.931  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.669   1.393   7.292  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -13.909   0.438   7.631  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -13.174  -1.023   8.294  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -13.920   0.420  10.091  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -12.160   0.322  10.086  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -13.045   2.595  10.415  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -13.702   2.540   8.857  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -12.020   2.459   9.072  1.00  2.91           H  
ATOM    144  N   SER A  68     -13.131  -3.045   4.220  1.00  1.12           N  
ATOM    145  CA  SER A  68     -13.230  -3.608   2.881  1.00  1.15           C  
ATOM    146  C   SER A  68     -13.948  -2.655   1.940  1.00  1.09           C  
ATOM    147  O   SER A  68     -14.971  -2.060   2.288  1.00  1.12           O  
ATOM    148  CB  SER A  68     -13.944  -4.958   2.910  1.00  1.30           C  
ATOM    149  OG  SER A  68     -14.251  -5.341   4.245  1.00  1.39           O  
ATOM    150  H   SER A  68     -13.869  -3.174   4.847  1.00  1.20           H  
ATOM    151  HA  SER A  68     -12.233  -3.754   2.517  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -14.860  -4.892   2.339  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -13.298  -5.710   2.470  1.00  1.41           H  
ATOM    154  HG  SER A  68     -14.010  -6.266   4.379  1.00  1.55           H  
ATOM    155  N   TYR A  69     -13.390  -2.505   0.754  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -13.968  -1.649  -0.266  1.00  1.05           C  
ATOM    157  C   TYR A  69     -14.450  -2.463  -1.454  1.00  1.19           C  
ATOM    158  O   TYR A  69     -13.892  -3.511  -1.785  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -12.956  -0.598  -0.723  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -12.801   0.532   0.250  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.104   0.352   1.427  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.355   1.776  -0.005  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.957   1.380   2.334  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.214   2.811   0.889  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.516   2.634   2.034  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.378   3.646   2.960  1.00  0.72           O  
ATOM    167  H   TYR A  69     -12.548  -2.987   0.558  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -14.815  -1.144   0.171  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -11.992  -1.055  -0.842  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.270  -0.187  -1.669  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.666  -0.614   1.630  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -13.905   1.930  -0.924  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.415   1.213   3.251  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.655   3.769   0.672  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -11.505   3.603   3.365  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.512  -1.965  -2.070  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -16.126  -2.608  -3.222  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.261  -2.446  -4.467  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.159  -3.360  -5.285  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.515  -2.000  -3.460  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.260  -2.578  -4.656  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -18.470  -4.079  -4.524  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.190  -4.434  -3.300  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -19.434  -5.690  -2.925  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -19.058  -6.701  -3.699  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -20.071  -5.932  -1.786  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.913  -1.135  -1.720  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.234  -3.658  -3.004  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.120  -2.161  -2.580  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -17.403  -0.936  -3.617  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -19.223  -2.096  -4.731  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -17.687  -2.378  -5.552  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -19.037  -4.426  -5.375  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -17.507  -4.564  -4.514  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -19.502  -3.693  -2.723  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -18.593  -6.524  -4.568  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -19.241  -7.653  -3.417  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -20.379  -5.169  -1.204  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -20.247  -6.880  -1.495  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.652  -1.276  -4.616  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -13.840  -0.986  -5.783  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.369  -1.094  -5.437  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.957  -0.779  -4.319  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.152   0.419  -6.296  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.410   0.552  -7.164  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.562  -0.271  -6.622  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -15.825   2.004  -7.267  1.00  1.92           C  
ATOM    208  H   LEU A  71     -14.752  -0.581  -3.928  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -14.077  -1.707  -6.548  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -14.255   1.072  -5.439  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.305   0.757  -6.882  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.187   0.195  -8.148  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -16.800   0.056  -5.621  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.275  -1.314  -6.604  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -17.427  -0.147  -7.258  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -16.077   2.374  -6.284  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -16.687   2.084  -7.912  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -15.013   2.585  -7.676  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.579  -1.531  -6.402  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -10.147  -1.685  -6.187  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.496  -0.320  -6.094  1.00  1.02           C  
ATOM    222  O   ILE A  72      -8.613  -0.105  -5.274  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.455  -2.501  -7.297  1.00  1.32           C  
ATOM    224  CG1 ILE A  72     -10.349  -3.656  -7.758  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -8.122  -3.025  -6.793  1.00  1.38           C  
ATOM    226  CD1 ILE A  72     -10.874  -4.519  -6.627  1.00  1.59           C  
ATOM    227  H   ILE A  72     -11.970  -1.770  -7.271  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -10.006  -2.205  -5.248  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -9.256  -1.848  -8.129  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -11.195  -3.254  -8.285  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -9.783  -4.293  -8.424  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -8.294  -3.724  -5.989  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.528  -2.197  -6.428  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.603  -3.518  -7.599  1.00  1.77           H  
ATOM    235 HD11 ILE A  72     -11.577  -5.240  -7.017  1.00  1.83           H  
ATOM    236 HD12 ILE A  72     -11.366  -3.890  -5.894  1.00  1.97           H  
ATOM    237 HD13 ILE A  72     -10.050  -5.035  -6.158  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.957   0.606  -6.929  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.470   1.976  -6.891  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.976   2.676  -5.636  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.358   3.611  -5.132  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.915   2.727  -8.143  1.00  1.04           C  
ATOM    243  OG  SER A  73      -9.572   1.999  -9.312  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.629   0.357  -7.597  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.395   1.941  -6.855  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -10.986   2.862  -8.119  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.428   3.689  -8.177  1.00  1.30           H  
ATOM    248  HG  SER A  73      -8.720   1.547  -9.171  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.111   2.214  -5.140  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.654   2.674  -3.885  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.702   2.377  -2.747  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.292   3.271  -2.006  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.996   1.987  -3.644  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.169   2.929  -3.537  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.441   2.179  -3.167  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.814   3.961  -2.516  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.614   1.554  -5.641  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.792   3.736  -3.946  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.179   1.299  -4.458  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.929   1.426  -2.719  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.325   3.424  -4.483  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.316   1.712  -2.201  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.639   1.420  -3.910  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.270   2.871  -3.128  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.029   4.583  -2.915  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -13.449   3.451  -1.634  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -14.677   4.556  -2.274  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.338   1.124  -2.631  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.404   0.698  -1.617  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.025   1.245  -1.928  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.210   1.474  -1.037  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.356  -0.818  -1.562  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.158  -1.386  -0.817  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.406  -1.390   0.683  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -7.873  -2.767  -1.334  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.698   0.464  -3.259  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.735   1.081  -0.665  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.255  -1.168  -1.072  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.341  -1.201  -2.581  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.294  -0.768  -1.011  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -8.651  -0.392   1.011  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -7.516  -1.728   1.196  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -9.227  -2.057   0.909  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -8.537  -3.465  -0.852  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -6.845  -3.030  -1.130  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -8.050  -2.778  -2.403  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.783   1.459  -3.206  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.518   2.011  -3.668  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.359   3.424  -3.148  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.264   3.853  -2.790  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.485   2.027  -5.195  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.118   1.711  -5.756  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.297   2.600  -5.973  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -4.874   0.432  -6.005  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.480   1.229  -3.867  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.714   1.395  -3.287  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.182   1.290  -5.567  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.786   3.011  -5.542  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.586  -0.222  -5.812  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -3.995   0.187  -6.378  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.461   4.147  -3.117  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.475   5.486  -2.592  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.570   5.464  -1.077  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.244   6.440  -0.409  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.629   6.253  -3.215  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.286   7.021  -4.488  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.550   8.287  -4.122  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.446   6.178  -5.438  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.304   3.774  -3.469  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.546   5.955  -2.869  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.412   5.549  -3.452  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.000   6.950  -2.486  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.197   7.289  -4.996  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.306   8.837  -5.017  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -6.645   8.028  -3.595  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.176   8.888  -3.483  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.987   5.278  -5.695  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.514   5.916  -4.957  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -7.241   6.744  -6.334  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.026   4.342  -0.546  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.009   4.113   0.889  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.574   3.901   1.359  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.161   4.419   2.395  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -8.871   2.898   1.256  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.788   2.504   2.701  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.598   3.019   3.688  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.956   1.627   3.319  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.239   2.460   4.848  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.242   1.605   4.679  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.398   3.653  -1.137  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.408   4.993   1.373  1.00  0.44           H  
ATOM    332  HB2 HIS A  78      -9.906   3.122   1.035  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.555   2.052   0.661  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.322   3.673   3.561  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.196   1.026   2.841  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.702   2.677   5.799  1.00  0.84           H  
ATOM    337  N   LYS A  79      -5.808   3.151   0.579  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.426   2.873   0.929  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.547   4.055   0.549  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.485   4.262   1.132  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -3.935   1.562   0.291  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -4.101   1.460  -1.216  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.541   0.141  -1.742  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -4.092  -1.057  -0.979  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.330  -2.304  -1.266  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.181   2.790  -0.258  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.389   2.765   2.006  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -2.889   1.437   0.515  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.482   0.743   0.735  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -5.149   1.521  -1.461  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -3.571   2.278  -1.684  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -3.807   0.041  -2.785  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -2.466   0.154  -1.644  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.037  -0.850   0.080  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -5.124  -1.204  -1.261  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -3.471  -2.597  -2.260  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -3.651  -3.078  -0.642  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -2.315  -2.151  -1.104  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.012   4.840  -0.416  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.402   6.127  -0.706  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.672   7.093   0.442  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.812   7.885   0.812  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -3.942   6.701  -2.027  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.577   8.164  -2.263  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.856   8.606  -3.689  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.798   8.082  -4.634  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -2.986   8.582  -6.022  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.773   4.535  -0.956  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.336   5.978  -0.795  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.549   6.120  -2.846  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.019   6.620  -2.025  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.152   8.776  -1.602  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.526   8.301  -2.054  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.820   8.223  -3.995  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.863   9.686  -3.728  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.828   8.400  -4.268  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.842   7.005  -4.633  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -3.017   9.625  -6.024  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -3.884   8.220  -6.417  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -2.201   8.268  -6.632  1.00  1.28           H  
ATOM    381  N   ARG A  81      -4.867   6.995   1.013  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.283   7.873   2.105  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.335   7.776   3.303  1.00  0.69           C  
ATOM    384  O   ARG A  81      -3.873   8.791   3.821  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.724   7.532   2.520  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.286   8.412   3.626  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -6.941   7.885   5.011  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -7.354   8.806   6.065  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -7.512   8.450   7.339  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -7.354   7.183   7.697  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -7.858   9.354   8.249  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.503   6.317   0.680  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.263   8.887   1.734  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.364   7.632   1.658  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -6.752   6.508   2.859  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -6.873   9.404   3.522  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -8.358   8.456   3.524  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -7.438   6.938   5.154  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -5.871   7.742   5.068  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -7.504   9.748   5.808  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -7.119   6.492   7.011  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -7.459   6.908   8.664  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -8.004  10.316   7.979  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -7.968   9.087   9.210  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.050   6.554   3.739  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.228   6.328   4.927  1.00  0.75           C  
ATOM    407  C   HIS A  82      -1.801   6.851   4.747  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.196   7.368   5.688  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.187   4.839   5.275  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.452   4.301   5.833  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -4.797   4.356   7.161  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.446   3.637   5.215  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -5.962   3.730   7.308  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.404   3.273   6.153  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.404   5.784   3.250  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -3.685   6.858   5.746  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -2.976   4.276   4.386  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.410   4.665   5.990  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.276   4.796   7.880  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.495   3.418   4.158  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -6.466   3.595   8.242  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.264   6.716   3.544  1.00  0.70           N  
ATOM    423  CA  SER A  83       0.091   7.169   3.264  1.00  0.78           C  
ATOM    424  C   SER A  83       0.098   8.634   2.823  1.00  0.72           C  
ATOM    425  O   SER A  83       1.159   9.228   2.623  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.721   6.290   2.184  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.716   4.924   2.567  1.00  1.45           O  
ATOM    428  H   SER A  83      -1.783   6.293   2.828  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.666   7.076   4.174  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.160   6.393   1.266  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.741   6.601   2.017  1.00  1.15           H  
ATOM    432  HG  SER A  83       1.404   4.450   2.080  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.088   9.216   2.690  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.208  10.563   2.167  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.387  10.540   0.666  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.318  11.143   0.121  1.00  0.61           O  
ATOM    437  H   GLY A  84      -1.896   8.720   2.942  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.061  11.045   2.621  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.314  11.119   2.405  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.498   9.822   0.007  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.588   9.567  -1.401  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.028   8.174  -1.647  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.644   7.607  -0.785  1.00  0.79           O  
ATOM    444  CB  GLU A  85       0.202  10.618  -2.186  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.691  10.370  -2.179  1.00  0.68           C  
ATOM    446  CD  GLU A  85       2.507  11.639  -2.285  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       2.598  12.198  -3.393  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       3.068  12.080  -1.263  1.00  2.00           O  
ATOM    449  H   GLU A  85       0.254   9.431   0.493  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.628   9.597  -1.690  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.139  10.619  -3.211  1.00  0.83           H  
ATOM    452  HB3 GLU A  85       0.019  11.588  -1.754  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.955   9.858  -1.270  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.927   9.739  -3.019  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.292   7.630  -2.806  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.167   6.292  -3.133  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.091   6.337  -4.321  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.659   6.242  -5.468  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.997   5.358  -3.400  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.783   8.146  -3.467  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.715   5.915  -2.284  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.625   5.305  -2.525  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.619   4.376  -3.634  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.571   5.732  -4.234  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.365   6.501  -4.038  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.349   6.636  -5.085  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.857   5.281  -5.530  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.427   4.734  -6.547  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.502   7.499  -4.603  1.00  0.60           C  
ATOM    470  CG  ARG A  87       4.051   8.790  -3.993  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.389   9.711  -5.006  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.297  10.132  -6.072  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.536  11.411  -6.380  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       4.020  12.390  -5.642  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       5.307  11.716  -7.416  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.646   6.539  -3.101  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.874   7.121  -5.905  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       5.058   6.966  -3.849  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.151   7.721  -5.434  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.336   8.566  -3.210  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.909   9.266  -3.571  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.553   9.187  -5.449  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       3.028  10.587  -4.490  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.724   9.422  -6.613  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       3.444  12.174  -4.838  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       4.202  13.351  -5.877  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       5.716  10.990  -7.973  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       5.483  12.683  -7.646  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.785   4.755  -4.765  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.322   3.428  -5.001  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.570   2.413  -4.177  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.029   2.749  -3.133  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.785   3.377  -4.586  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.673   4.341  -5.323  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.593   5.704  -5.089  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.585   3.883  -6.255  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.409   6.586  -5.767  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.402   4.751  -6.935  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.303   6.129  -6.668  1.00  0.70           C  
ATOM    500  OH  TYR A  88      10.127   6.977  -7.369  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.134   5.283  -4.016  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.230   3.193  -6.049  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.860   3.605  -3.535  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.159   2.382  -4.756  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.883   6.072  -4.365  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.651   2.822  -6.445  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.332   7.645  -5.575  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.105   4.365  -7.653  1.00  0.73           H  
ATOM    509  HH  TYR A  88      10.553   7.577  -6.732  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.538   1.178  -4.632  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.077   0.101  -3.793  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.154  -0.942  -3.719  1.00  0.62           C  
ATOM    513  O   ARG A  89       5.981  -1.076  -4.621  1.00  0.62           O  
ATOM    514  CB  ARG A  89       2.786  -0.547  -4.296  1.00  0.76           C  
ATOM    515  CG  ARG A  89       2.971  -1.490  -5.471  1.00  1.30           C  
ATOM    516  CD  ARG A  89       1.635  -1.997  -5.967  1.00  1.17           C  
ATOM    517  NE  ARG A  89       1.776  -3.127  -6.887  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       0.766  -3.660  -7.579  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -0.453  -3.133  -7.503  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       0.985  -4.711  -8.352  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.851   0.980  -5.540  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.905   0.506  -2.800  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.356  -1.119  -3.482  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.097   0.223  -4.581  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       3.472  -0.967  -6.272  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       3.569  -2.331  -5.151  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.049  -2.309  -5.115  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.133  -1.189  -6.474  1.00  1.38           H  
ATOM    529  HE  ARG A  89       2.671  -3.528  -6.981  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.619  -2.331  -6.928  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -1.217  -3.539  -8.021  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       1.908  -5.106  -8.410  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       0.231  -5.123  -8.881  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.154  -1.652  -2.631  1.00  0.66           N  
ATOM    535  CA  CYS A  90       5.993  -2.809  -2.485  1.00  0.71           C  
ATOM    536  C   CYS A  90       5.550  -3.823  -3.520  1.00  0.82           C  
ATOM    537  O   CYS A  90       4.425  -4.308  -3.452  1.00  0.90           O  
ATOM    538  CB  CYS A  90       5.805  -3.374  -1.092  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.191  -4.289  -0.411  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.559  -1.383  -1.898  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.022  -2.529  -2.644  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       5.597  -2.576  -0.424  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       4.958  -4.033  -1.102  1.00  0.88           H  
ATOM    544  N   GLU A  91       6.409  -4.129  -4.483  1.00  0.87           N  
ATOM    545  CA  GLU A  91       6.039  -5.013  -5.584  1.00  0.99           C  
ATOM    546  C   GLU A  91       5.768  -6.440  -5.110  1.00  1.05           C  
ATOM    547  O   GLU A  91       5.548  -7.338  -5.921  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.128  -5.020  -6.649  1.00  1.06           C  
ATOM    549  CG  GLU A  91       8.442  -5.540  -6.138  1.00  1.09           C  
ATOM    550  CD  GLU A  91       9.431  -5.821  -7.250  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      10.037  -4.859  -7.770  1.00  1.34           O  
ATOM    552  OE2 GLU A  91       9.620  -7.001  -7.596  1.00  1.60           O1+
ATOM    553  H   GLU A  91       7.306  -3.745  -4.466  1.00  0.85           H  
ATOM    554  HA  GLU A  91       5.146  -4.629  -6.020  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       6.811  -5.641  -7.476  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.279  -4.012  -6.994  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       8.864  -4.808  -5.468  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       8.244  -6.446  -5.603  1.00  1.18           H  
ATOM    559  N   ASP A  92       5.768  -6.646  -3.803  1.00  1.01           N  
ATOM    560  CA  ASP A  92       5.519  -7.968  -3.264  1.00  1.10           C  
ATOM    561  C   ASP A  92       4.300  -7.991  -2.352  1.00  1.14           C  
ATOM    562  O   ASP A  92       3.592  -8.996  -2.306  1.00  1.26           O  
ATOM    563  CB  ASP A  92       6.746  -8.508  -2.523  1.00  1.11           C  
ATOM    564  CG  ASP A  92       7.308  -7.545  -1.499  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       6.523  -6.947  -0.727  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       8.543  -7.385  -1.463  1.00  2.13           O  
ATOM    567  H   ASP A  92       5.924  -5.892  -3.189  1.00  0.94           H  
ATOM    568  HA  ASP A  92       5.320  -8.618  -4.102  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       6.472  -9.419  -2.013  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       7.520  -8.729  -3.244  1.00  1.31           H  
ATOM    571  N   CYS A  93       4.028  -6.907  -1.628  1.00  1.07           N  
ATOM    572  CA  CYS A  93       2.953  -6.947  -0.673  1.00  1.13           C  
ATOM    573  C   CYS A  93       1.999  -5.757  -0.866  1.00  1.09           C  
ATOM    574  O   CYS A  93       0.935  -5.683  -0.252  1.00  1.15           O  
ATOM    575  CB  CYS A  93       3.546  -7.012   0.736  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.093  -5.431   1.397  1.00  1.03           S  
ATOM    577  H   CYS A  93       4.565  -6.090  -1.718  1.00  0.99           H  
ATOM    578  HA  CYS A  93       2.401  -7.856  -0.856  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       2.799  -7.399   1.402  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       4.401  -7.679   0.726  1.00  1.15           H  
ATOM    581  N   GLY A  94       2.411  -4.829  -1.722  1.00  1.01           N  
ATOM    582  CA  GLY A  94       1.545  -3.769  -2.195  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.331  -2.669  -1.183  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.242  -2.100  -1.090  1.00  0.97           O  
ATOM    585  H   GLY A  94       3.329  -4.855  -2.037  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.009  -3.340  -3.071  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       0.590  -4.182  -2.478  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.368  -2.375  -0.423  1.00  0.88           N  
ATOM    589  CA  LYS A  95       2.344  -1.269   0.511  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.818  -0.006  -0.178  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.856  -0.014  -0.836  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.225  -1.582   1.703  1.00  0.87           C  
ATOM    593  CG  LYS A  95       2.793  -2.844   2.382  1.00  0.91           C  
ATOM    594  CD  LYS A  95       3.360  -2.963   3.776  1.00  1.08           C  
ATOM    595  CE  LYS A  95       2.620  -4.038   4.554  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       3.226  -4.302   5.890  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.169  -2.926  -0.481  1.00  0.88           H  
ATOM    598  HA  LYS A  95       1.328  -1.139   0.853  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.242  -1.708   1.368  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       3.173  -0.773   2.410  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       1.723  -2.864   2.420  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.148  -3.683   1.793  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       4.403  -3.233   3.703  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       3.261  -2.018   4.284  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       1.598  -3.715   4.685  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       2.633  -4.948   3.974  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       4.194  -4.673   5.785  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       2.654  -5.008   6.406  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       3.260  -3.423   6.451  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.066   1.067  -0.037  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.347   2.285  -0.779  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.257   3.211   0.001  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.929   3.644   1.108  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.055   3.020  -1.149  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.195   2.355  -2.232  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.976   2.196  -3.520  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.313   1.009  -1.767  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.311   1.046   0.583  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.853   2.001  -1.691  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.459   3.105  -0.254  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.320   4.016  -1.491  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.660   2.982  -2.436  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       0.346   1.731  -4.265  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.839   1.568  -3.337  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.299   3.164  -3.871  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.922   0.567  -2.541  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.903   1.137  -0.872  1.00  1.32           H  
ATOM    628 HD23 LEU A  96       0.529   0.367  -1.558  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.401   3.509  -0.591  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.350   4.438  -0.005  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.542   5.610  -0.934  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.726   5.446  -2.140  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.694   3.761   0.273  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.559   2.571   1.186  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.341   1.305   0.666  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.683   2.711   2.559  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.248   0.205   1.498  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       6.594   1.613   3.395  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.249   0.386   2.877  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.605   3.096  -1.468  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.936   4.799   0.924  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.126   3.438  -0.662  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.363   4.475   0.740  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.241   1.180  -0.404  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       6.851   3.696   2.977  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.074  -0.776   1.083  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       6.700   1.733   4.467  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.124  -0.463   3.531  1.00  0.68           H  
ATOM    649  N   THR A  98       5.489   6.796  -0.369  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.598   8.011  -1.140  1.00  0.49           C  
ATOM    651  C   THR A  98       7.049   8.279  -1.481  1.00  0.51           C  
ATOM    652  O   THR A  98       7.369   9.138  -2.297  1.00  0.60           O  
ATOM    653  CB  THR A  98       5.001   9.182  -0.351  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.847   9.521   0.754  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.640   8.779   0.172  1.00  0.61           C  
ATOM    656  H   THR A  98       5.365   6.859   0.601  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.034   7.887  -2.054  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.890  10.035  -1.005  1.00  0.59           H  
ATOM    659  HG1 THR A  98       6.046  10.467   0.722  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.194   9.607   0.700  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.756   7.937   0.840  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.011   8.492  -0.658  1.00  1.04           H  
ATOM    663  N   THR A  99       7.914   7.498  -0.863  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.331   7.610  -1.057  1.00  0.56           C  
ATOM    665  C   THR A  99       9.906   6.247  -1.428  1.00  0.50           C  
ATOM    666  O   THR A  99       9.638   5.250  -0.757  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.990   8.127   0.228  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.571   9.474   0.492  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.494   8.056   0.124  1.00  0.70           C  
ATOM    670  H   THR A  99       7.579   6.812  -0.252  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.517   8.313  -1.855  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.673   7.500   1.049  1.00  0.63           H  
ATOM    673  HG1 THR A  99      10.344  10.065   0.480  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.768   7.071  -0.223  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.930   8.231   1.094  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.847   8.796  -0.576  1.00  1.34           H  
ATOM    677  N   SER A 100      10.683   6.214  -2.499  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.253   4.981  -3.001  1.00  0.53           C  
ATOM    679  C   SER A 100      12.292   4.422  -2.038  1.00  0.54           C  
ATOM    680  O   SER A 100      12.512   3.224  -2.009  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.867   5.211  -4.385  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.808   6.270  -4.356  1.00  0.74           O  
ATOM    683  H   SER A 100      10.882   7.045  -2.964  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.450   4.265  -3.095  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.363   4.306  -4.709  1.00  0.61           H  
ATOM    686  HB3 SER A 100      11.081   5.462  -5.086  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.705   5.902  -4.405  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.936   5.292  -1.261  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.862   4.831  -0.234  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.148   4.267   0.982  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.589   3.268   1.553  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.816   6.257  -1.413  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.487   4.059  -0.655  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.487   5.646   0.075  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.041   4.900   1.382  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.187   4.345   2.428  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.694   3.012   1.972  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.633   2.044   2.731  1.00  0.63           O  
ATOM    699  CB  ASN A 102       9.967   5.220   2.697  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.294   6.499   3.444  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      11.284   6.572   4.168  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       9.453   7.510   3.287  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.789   5.743   0.959  1.00  0.61           H  
ATOM    704  HA  ASN A 102      11.766   4.227   3.331  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.516   5.479   1.750  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.255   4.649   3.276  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       8.678   7.387   2.706  1.00  1.88           H  
ATOM    708 HD22 ASN A 102       9.638   8.347   3.776  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.345   2.979   0.704  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.900   1.780   0.086  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.020   0.757   0.100  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.866  -0.341   0.607  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.497   2.090  -1.337  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.348   0.892  -2.240  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.096   0.112  -1.892  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.319   1.372  -3.660  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.402   3.802   0.159  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.052   1.419   0.637  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.551   2.615  -1.313  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.246   2.745  -1.765  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.199   0.240  -2.120  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       7.224   0.655  -2.250  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       8.040   0.001  -0.817  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.137  -0.867  -2.351  1.00  1.08           H  
ATOM    725 HD21 LEU A 103      10.297   1.738  -3.932  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       8.606   2.181  -3.734  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       9.032   0.562  -4.310  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.144   1.171  -0.465  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.363   0.391  -0.556  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.700  -0.326   0.742  1.00  0.66           C  
ATOM    731  O   LYS A 104      13.898  -1.534   0.738  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.481   1.346  -0.963  1.00  0.68           C  
ATOM    733  CG  LYS A 104      15.876   0.872  -0.637  1.00  1.14           C  
ATOM    734  CD  LYS A 104      16.917   1.888  -1.062  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.909   2.110  -2.563  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      17.852   3.186  -2.962  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.155   2.064  -0.865  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.234  -0.344  -1.338  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.426   1.505  -2.029  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.321   2.290  -0.463  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      15.948   0.730   0.433  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      16.051  -0.059  -1.152  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      16.707   2.826  -0.570  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      17.893   1.535  -0.762  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      17.198   1.191  -3.052  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      15.910   2.383  -2.870  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      17.560   4.094  -2.537  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      17.861   3.288  -3.999  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      18.814   2.958  -2.639  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.759   0.395   1.851  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.095  -0.239   3.120  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.048  -1.286   3.489  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.370  -2.308   4.086  1.00  0.87           O  
ATOM    754  CB  ARG A 105      14.264   0.793   4.233  1.00  0.87           C  
ATOM    755  CG  ARG A 105      13.017   1.590   4.543  1.00  1.17           C  
ATOM    756  CD  ARG A 105      13.315   2.644   5.582  1.00  1.74           C  
ATOM    757  NE  ARG A 105      12.141   3.445   5.919  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      12.193   4.569   6.630  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      13.364   5.043   7.040  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      11.071   5.221   6.918  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.579   1.362   1.818  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.038  -0.748   2.983  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      14.568   0.283   5.133  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      15.044   1.485   3.945  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      12.668   2.071   3.638  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      12.256   0.923   4.924  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      13.675   2.154   6.473  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      14.087   3.295   5.197  1.00  2.11           H  
ATOM    769  HE  ARG A 105      11.264   3.121   5.607  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      14.213   4.558   6.812  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      13.408   5.892   7.576  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      10.186   4.864   6.598  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      11.103   6.075   7.451  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.806  -1.042   3.088  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.732  -2.011   3.278  1.00  0.74           C  
ATOM    776  C   HIS A 106      10.828  -3.145   2.247  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.249  -4.211   2.421  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.368  -1.325   3.175  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.223  -2.266   3.336  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       7.690  -2.651   4.544  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.524  -2.924   2.389  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       6.703  -3.514   4.299  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.558  -3.719   2.997  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.602  -0.183   2.651  1.00  0.66           H  
ATOM    785  HA  HIS A 106      10.839  -2.432   4.267  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.286  -0.568   3.934  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.281  -0.863   2.199  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       8.000  -2.365   5.436  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.706  -2.872   1.328  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.098  -3.985   5.060  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.565  -2.916   1.180  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.746  -3.916   0.148  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.878  -4.820   0.597  1.00  0.81           C  
ATOM    794  O   GLN A 107      12.975  -5.989   0.229  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.126  -3.263  -1.189  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.221  -2.144  -1.633  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.402  -2.500  -2.849  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      10.842  -2.316  -3.981  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       9.196  -2.978  -2.635  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.037  -2.072   1.102  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.828  -4.477   0.048  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.115  -2.852  -1.101  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.123  -4.015  -1.962  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.560  -1.893  -0.819  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.835  -1.289  -1.872  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       8.893  -3.069  -1.702  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       8.659  -3.232  -3.413  1.00  1.25           H  
ATOM    808  N   LEU A 108      13.721  -4.226   1.430  1.00  0.84           N  
ATOM    809  CA  LEU A 108      14.916  -4.859   1.952  1.00  0.94           C  
ATOM    810  C   LEU A 108      14.588  -5.743   3.120  1.00  1.04           C  
ATOM    811  O   LEU A 108      15.398  -6.532   3.549  1.00  1.18           O  
ATOM    812  CB  LEU A 108      15.913  -3.805   2.412  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.793  -3.160   1.333  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.210  -3.375  -0.052  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      16.959  -1.678   1.619  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.528  -3.305   1.704  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.357  -5.451   1.174  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.350  -3.020   2.903  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.561  -4.266   3.137  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.771  -3.618   1.357  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      15.228  -2.918  -0.105  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      16.122  -4.434  -0.235  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      16.858  -2.932  -0.792  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      16.001  -1.182   1.507  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.670  -1.251   0.928  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      17.313  -1.544   2.632  1.00  1.43           H  
ATOM    827  N   VAL A 109      13.422  -5.587   3.673  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.022  -6.454   4.738  1.00  1.12           C  
ATOM    829  C   VAL A 109      12.444  -7.729   4.158  1.00  1.17           C  
ATOM    830  O   VAL A 109      12.378  -8.761   4.825  1.00  1.27           O  
ATOM    831  CB  VAL A 109      11.989  -5.770   5.634  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      12.476  -4.404   6.054  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      10.681  -5.650   4.900  1.00  1.07           C  
ATOM    834  H   VAL A 109      12.833  -4.864   3.390  1.00  0.96           H  
ATOM    835  HA  VAL A 109      13.901  -6.692   5.315  1.00  1.19           H  
ATOM    836  HB  VAL A 109      11.840  -6.369   6.508  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      12.568  -3.782   5.171  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      13.434  -4.492   6.540  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      11.761  -3.962   6.730  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      10.848  -5.075   3.993  1.00  1.53           H  
ATOM    841 HG22 VAL A 109       9.958  -5.148   5.520  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      10.324  -6.633   4.640  1.00  1.42           H  
ATOM    843  N   HIS A 110      12.026  -7.651   2.900  1.00  1.10           N  
ATOM    844  CA  HIS A 110      11.516  -8.825   2.209  1.00  1.16           C  
ATOM    845  C   HIS A 110      12.661  -9.643   1.631  1.00  1.22           C  
ATOM    846  O   HIS A 110      12.485 -10.804   1.262  1.00  1.32           O  
ATOM    847  CB  HIS A 110      10.567  -8.420   1.090  1.00  1.12           C  
ATOM    848  CG  HIS A 110       9.214  -8.008   1.538  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.091  -8.800   1.465  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       8.807  -6.814   1.972  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.047  -8.046   1.833  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       7.432  -6.829   2.150  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.055  -6.774   2.427  1.00  1.02           H  
ATOM    854  HA  HIS A 110      10.981  -9.428   2.925  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      10.987  -7.582   0.566  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      10.453  -9.234   0.409  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       8.058  -9.747   1.201  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       9.453  -5.974   2.173  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.033  -8.389   1.860  1.00  1.20           H  
ATOM    860  N   SER A 111      13.832  -9.031   1.567  1.00  1.20           N  
ATOM    861  CA  SER A 111      14.996  -9.658   0.962  1.00  1.29           C  
ATOM    862  C   SER A 111      16.263  -8.960   1.449  1.00  1.31           C  
ATOM    863  O   SER A 111      17.074  -8.471   0.656  1.00  1.57           O  
ATOM    864  CB  SER A 111      14.887  -9.599  -0.568  1.00  1.33           C  
ATOM    865  OG  SER A 111      15.887 -10.388  -1.192  1.00  1.93           O  
ATOM    866  H   SER A 111      13.923  -8.133   1.954  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.021 -10.691   1.277  1.00  1.38           H  
ATOM    868  HB2 SER A 111      13.917  -9.965  -0.872  1.00  1.73           H  
ATOM    869  HB3 SER A 111      15.000  -8.574  -0.895  1.00  1.62           H  
ATOM    870  HG  SER A 111      15.710 -10.441  -2.143  1.00  2.37           H  
ATOM    871  N   GLY A 112      16.412  -8.901   2.762  1.00  1.29           N  
ATOM    872  CA  GLY A 112      17.535  -8.210   3.359  1.00  1.32           C  
ATOM    873  C   GLY A 112      18.475  -9.149   4.079  1.00  1.76           C  
ATOM    874  O   GLY A 112      18.285  -9.374   5.293  1.00  2.03           O  
ATOM    875  OXT GLY A 112      19.400  -9.680   3.428  1.00  2.49           O  
ATOM    876  H   GLY A 112      15.739  -9.317   3.340  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.078  -7.691   2.583  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      17.145  -7.482   4.065  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.439   1.211   5.735  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       6.395  -5.222   1.541  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A  58     -17.747  -7.099  -5.325  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -17.272  -7.863  -4.151  1.00  2.39           C  
ATOM      3  C   LYS A  58     -16.458  -6.960  -3.237  1.00  2.04           C  
ATOM      4  O   LYS A  58     -15.813  -6.018  -3.700  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -16.428  -9.063  -4.597  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -15.165  -8.683  -5.351  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -14.288  -9.893  -5.627  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -14.965 -10.888  -6.554  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -14.056 -12.008  -6.919  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -16.934  -6.702  -5.850  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -18.136  -8.218  -3.609  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -16.144  -9.631  -3.721  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -17.030  -9.688  -5.238  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -15.441  -8.233  -6.293  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -14.606  -7.971  -4.760  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -13.368  -9.561  -6.086  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -14.062 -10.383  -4.689  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -15.835 -11.291  -6.055  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -15.272 -10.376  -7.452  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -13.774 -12.537  -6.066  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -13.196 -11.636  -7.378  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -14.536 -12.660  -7.579  1.00  4.42           H  
ATOM     23  N   PRO A  59     -16.497  -7.222  -1.923  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -15.777  -6.428  -0.941  1.00  1.67           C  
ATOM     25  C   PRO A  59     -14.269  -6.562  -1.072  1.00  1.61           C  
ATOM     26  O   PRO A  59     -13.694  -7.643  -0.912  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -16.244  -6.987   0.409  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -17.454  -7.797   0.105  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -17.267  -8.292  -1.296  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -16.047  -5.384  -1.011  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -15.461  -7.596   0.835  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -16.475  -6.170   1.077  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -17.520  -8.630   0.790  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -18.338  -7.180   0.173  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -16.719  -9.221  -1.307  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -18.214  -8.403  -1.783  1.00  2.19           H  
ATOM     37  N   TYR A  60     -13.655  -5.444  -1.365  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -12.209  -5.312  -1.343  1.00  1.39           C  
ATOM     39  C   TYR A  60     -11.833  -4.507  -0.123  1.00  1.25           C  
ATOM     40  O   TYR A  60     -11.978  -3.286  -0.111  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -11.688  -4.607  -2.593  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -11.797  -5.415  -3.854  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -11.368  -6.730  -3.886  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -12.298  -4.854  -5.016  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -11.434  -7.470  -5.044  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -12.363  -5.585  -6.183  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -11.931  -6.895  -6.193  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -11.986  -7.631  -7.357  1.00  2.40           O  
ATOM     49  H   TYR A  60     -14.207  -4.664  -1.595  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -11.773  -6.298  -1.271  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -12.240  -3.691  -2.736  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -10.642  -4.372  -2.449  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -10.981  -7.180  -2.984  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -12.637  -3.828  -5.004  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -11.092  -8.490  -5.049  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -12.750  -5.128  -7.076  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -11.476  -7.170  -8.049  1.00  2.62           H  
ATOM     58  N   GLY A  61     -11.371  -5.177   0.907  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -11.231  -4.518   2.169  1.00  1.20           C  
ATOM     60  C   GLY A  61      -9.811  -4.361   2.625  1.00  1.20           C  
ATOM     61  O   GLY A  61      -8.921  -5.140   2.273  1.00  1.34           O  
ATOM     62  H   GLY A  61     -11.101  -6.108   0.807  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -11.662  -3.533   2.081  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -11.782  -5.074   2.915  1.00  1.27           H  
ATOM     65  N   CYS A  62      -9.613  -3.307   3.382  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -8.369  -3.062   4.073  1.00  1.10           C  
ATOM     67  C   CYS A  62      -8.278  -4.029   5.232  1.00  1.26           C  
ATOM     68  O   CYS A  62      -8.879  -3.792   6.271  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -8.351  -1.640   4.622  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -6.717  -0.899   4.800  1.00  1.08           S  
ATOM     71  H   CYS A  62     -10.347  -2.662   3.478  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -7.545  -3.213   3.393  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.920  -1.007   3.974  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -8.811  -1.647   5.604  1.00  1.05           H  
ATOM     75  N   GLU A  63      -7.535  -5.104   5.068  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -7.394  -6.089   6.132  1.00  1.69           C  
ATOM     77  C   GLU A  63      -6.576  -5.494   7.280  1.00  1.64           C  
ATOM     78  O   GLU A  63      -6.422  -6.089   8.347  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -6.732  -7.353   5.591  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -6.975  -8.565   6.464  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -8.449  -8.887   6.596  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -9.049  -9.363   5.610  1.00  3.74           O1+
ATOM     83  OE2 GLU A  63      -9.021  -8.659   7.686  1.00  3.94           O  
ATOM     84  H   GLU A  63      -7.066  -5.242   4.218  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -8.384  -6.332   6.494  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -7.119  -7.559   4.607  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -5.667  -7.189   5.526  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -6.467  -9.414   6.033  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -6.574  -8.362   7.447  1.00  2.95           H  
ATOM     90  N   GLU A  64      -6.084  -4.292   7.029  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -5.292  -3.534   7.968  1.00  1.59           C  
ATOM     92  C   GLU A  64      -6.176  -2.923   9.055  1.00  1.50           C  
ATOM     93  O   GLU A  64      -5.841  -2.971  10.238  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -4.559  -2.434   7.194  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -4.355  -1.153   7.975  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -4.173   0.043   7.066  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -5.201   0.662   6.697  1.00  1.37           O  
ATOM     98  OE2 GLU A  64      -3.029   0.361   6.701  1.00  1.76           O1+
ATOM     99  H   GLU A  64      -6.276  -3.890   6.165  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -4.571  -4.195   8.420  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.591  -2.805   6.898  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -5.128  -2.199   6.304  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.231  -0.990   8.590  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -3.482  -1.257   8.599  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.312  -2.361   8.651  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -8.159  -1.636   9.577  1.00  1.26           C  
ATOM    107  C   CYS A  65      -9.564  -2.226   9.571  1.00  1.24           C  
ATOM    108  O   CYS A  65     -10.337  -2.051  10.510  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -8.162  -0.156   9.200  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -8.455   0.137   7.443  1.00  1.04           S  
ATOM    111  H   CYS A  65      -7.599  -2.452   7.716  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -7.737  -1.750  10.560  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.936   0.353   9.751  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.199   0.274   9.448  1.00  1.18           H  
ATOM    115  N   GLY A  66      -9.864  -2.953   8.510  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -11.066  -3.731   8.444  1.00  1.31           C  
ATOM    117  C   GLY A  66     -12.235  -3.012   7.788  1.00  1.22           C  
ATOM    118  O   GLY A  66     -13.390  -3.245   8.145  1.00  1.31           O  
ATOM    119  H   GLY A  66      -9.252  -2.969   7.752  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -10.847  -4.624   7.874  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -11.341  -4.009   9.446  1.00  1.42           H  
ATOM    122  N   LYS A  67     -11.941  -2.140   6.835  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -12.987  -1.465   6.069  1.00  1.06           C  
ATOM    124  C   LYS A  67     -12.987  -1.958   4.627  1.00  1.03           C  
ATOM    125  O   LYS A  67     -11.974  -1.855   3.933  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.790   0.050   6.103  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.787   0.630   7.508  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.802   2.150   7.494  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -14.093   2.699   6.901  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -14.195   4.170   7.062  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -11.007  -1.945   6.638  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -13.936  -1.710   6.521  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -11.849   0.291   5.634  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -13.590   0.516   5.548  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -13.661   0.278   8.035  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.897   0.293   8.020  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -12.705   2.508   8.508  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -11.968   2.503   6.906  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -14.120   2.462   5.849  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -14.931   2.231   7.396  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -14.225   4.419   8.074  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -15.061   4.528   6.602  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -13.370   4.639   6.627  1.00  2.91           H  
ATOM    144  N   SER A  68     -14.114  -2.504   4.185  1.00  1.12           N  
ATOM    145  CA  SER A  68     -14.227  -3.034   2.834  1.00  1.15           C  
ATOM    146  C   SER A  68     -14.780  -1.995   1.866  1.00  1.09           C  
ATOM    147  O   SER A  68     -15.694  -1.240   2.196  1.00  1.12           O  
ATOM    148  CB  SER A  68     -15.117  -4.272   2.824  1.00  1.30           C  
ATOM    149  OG  SER A  68     -15.518  -4.623   4.138  1.00  1.39           O  
ATOM    150  H   SER A  68     -14.886  -2.564   4.784  1.00  1.20           H  
ATOM    151  HA  SER A  68     -13.244  -3.315   2.510  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -15.999  -4.073   2.227  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -14.568  -5.102   2.394  1.00  1.41           H  
ATOM    154  HG  SER A  68     -16.262  -5.245   4.085  1.00  1.55           H  
ATOM    155  N   TYR A  69     -14.206  -1.961   0.674  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.668  -1.074  -0.381  1.00  1.05           C  
ATOM    157  C   TYR A  69     -15.196  -1.876  -1.559  1.00  1.19           C  
ATOM    158  O   TYR A  69     -15.009  -3.091  -1.625  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.538  -0.148  -0.830  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.266   0.963   0.146  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.548   0.727   1.305  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.729   2.244  -0.095  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.299   1.742   2.202  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.483   3.269   0.795  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.766   3.014   1.944  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.510   4.032   2.840  1.00  0.72           O  
ATOM    167  H   TYR A  69     -13.434  -2.553   0.495  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.472  -0.476   0.020  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.628  -0.719  -0.935  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.792   0.294  -1.781  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -12.182  -0.269   1.504  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.294   2.435  -0.998  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.736   1.536   3.097  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.849   4.262   0.585  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.295   4.602   2.914  1.00  1.26           H  
ATOM    176  N   ARG A  70     -15.864  -1.200  -2.483  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -16.462  -1.879  -3.622  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.465  -2.003  -4.767  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.382  -3.046  -5.412  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -17.700  -1.123  -4.113  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.758  -0.904  -3.046  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -20.008  -0.260  -3.627  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -19.706   0.966  -4.365  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -20.247   1.282  -5.543  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -21.216   0.532  -6.058  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -19.848   2.372  -6.180  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.953  -0.231  -2.396  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.756  -2.867  -3.305  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -17.391  -0.157  -4.485  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -18.148  -1.682  -4.923  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -19.022  -1.857  -2.615  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -18.351  -0.260  -2.281  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -20.482  -0.963  -4.295  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -20.686  -0.026  -2.817  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -19.041   1.582  -3.972  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -21.553  -0.276  -5.557  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -21.622   0.767  -6.950  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -19.140   2.963  -5.776  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -20.242   2.613  -7.077  1.00  4.43           H  
ATOM    200  N   LEU A  71     -14.704  -0.938  -5.017  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -13.767  -0.927  -6.132  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.337  -1.049  -5.633  1.00  1.13           C  
ATOM    203  O   LEU A  71     -12.055  -0.756  -4.467  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -13.890   0.363  -6.955  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.272   0.679  -7.555  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.124  -0.572  -7.708  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -16.004   1.722  -6.732  1.00  1.92           C  
ATOM    208  H   LEU A  71     -14.774  -0.147  -4.448  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -13.991  -1.772  -6.764  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.604   1.193  -6.317  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.181   0.305  -7.771  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.123   1.088  -8.534  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -15.592  -1.305  -8.294  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -17.051  -0.317  -8.200  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -16.336  -0.975  -6.726  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -16.910   2.010  -7.242  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -15.372   2.588  -6.600  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -16.253   1.307  -5.769  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.435  -1.465  -6.511  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -10.024  -1.531  -6.166  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.475  -0.136  -5.910  1.00  1.02           C  
ATOM    222  O   ILE A  72      -8.844   0.096  -4.888  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.186  -2.238  -7.255  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -9.547  -3.719  -7.302  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -7.695  -2.078  -6.987  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -9.105  -4.476  -6.068  1.00  1.59           C  
ATOM    227  H   ILE A  72     -11.730  -1.752  -7.409  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -9.943  -2.106  -5.255  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -9.409  -1.787  -8.208  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -10.616  -3.814  -7.383  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -9.079  -4.176  -8.162  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -7.460  -2.476  -6.011  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.434  -1.032  -7.023  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.136  -2.616  -7.739  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -9.542  -4.016  -5.191  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -8.029  -4.446  -5.993  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -9.434  -5.502  -6.138  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.759   0.803  -6.814  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.259   2.165  -6.670  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.874   2.834  -5.442  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.268   3.704  -4.828  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.534   2.986  -7.935  1.00  1.04           C  
ATOM    243  OG  SER A  73      -8.782   4.193  -7.941  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.300   0.569  -7.597  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.194   2.103  -6.520  1.00  0.93           H  
ATOM    246  HB2 SER A  73      -9.263   2.405  -8.804  1.00  1.27           H  
ATOM    247  HB3 SER A  73     -10.585   3.232  -7.981  1.00  1.30           H  
ATOM    248  HG  SER A  73      -9.295   4.896  -7.514  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.076   2.410  -5.086  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.718   2.841  -3.863  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.857   2.529  -2.659  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.482   3.406  -1.880  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.047   2.108  -3.719  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.272   2.989  -3.787  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.518   2.209  -3.397  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.049   4.165  -2.880  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.559   1.805  -5.674  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.877   3.899  -3.911  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.112   1.367  -4.505  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.050   1.599  -2.762  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.400   3.355  -4.794  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.406   1.829  -2.393  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.658   1.384  -4.083  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.378   2.860  -3.440  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -14.980   4.679  -2.712  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -13.338   4.829  -3.346  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.647   3.806  -1.945  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.553   1.265  -2.539  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.757   0.754  -1.454  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.326   1.226  -1.601  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.583   1.365  -0.630  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -9.833  -0.758  -1.508  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -8.737  -1.501  -0.779  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -8.974  -1.474   0.719  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.676  -2.908  -1.316  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.859   0.643  -3.228  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.170   1.107  -0.526  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -10.781  -1.062  -1.085  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.809  -1.059  -2.548  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -7.790  -1.024  -0.980  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -8.176  -2.001   1.218  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -9.918  -1.947   0.941  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.994  -0.447   1.057  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -7.934  -3.471  -0.775  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -8.412  -2.865  -2.367  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -9.648  -3.371  -1.206  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.970   1.494  -2.836  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.646   1.964  -3.184  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.475   3.381  -2.690  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.402   3.775  -2.245  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.463   1.911  -4.695  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.185   1.217  -5.108  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.152   1.332  -4.450  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -5.261   0.455  -6.187  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.638   1.374  -3.550  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.918   1.324  -2.706  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.293   1.371  -5.126  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.454   2.921  -5.085  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -6.136   0.385  -6.645  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.445   0.001  -6.493  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.556   4.143  -2.752  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.556   5.503  -2.280  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.702   5.534  -0.774  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.296   6.485  -0.113  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.675   6.265  -2.969  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.274   6.986  -4.252  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.691   8.331  -3.900  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.265   6.175  -5.053  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.390   3.784  -3.143  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.608   5.944  -2.544  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.461   5.568  -3.211  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.061   6.993  -2.275  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.146   7.134  -4.865  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -6.834   8.186  -3.261  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -8.436   8.908  -3.376  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -7.394   8.845  -4.800  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.690   5.215  -5.306  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -6.371   6.028  -4.464  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -7.013   6.708  -5.959  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.274   4.471  -0.237  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.300   4.267   1.199  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.887   3.968   1.690  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.449   4.464   2.729  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.246   3.115   1.555  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.183   2.698   2.995  1.00  0.53           C  
ATOM    326  ND1 HIS A  78     -10.049   3.142   3.969  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.325   1.852   3.616  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.697   2.572   5.124  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.652   1.776   4.964  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.698   3.809  -0.829  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.650   5.178   1.663  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.264   3.417   1.343  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.996   2.253   0.947  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.811   3.757   3.831  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.509   1.318   3.148  1.00  0.70           H  
ATOM    336  HE1 HIS A  78     -10.199   2.737   6.065  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.179   3.157   0.918  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.812   2.778   1.241  1.00  0.65           C  
ATOM    339  C   LYS A  79      -3.905   3.984   1.031  1.00  0.68           C  
ATOM    340  O   LYS A  79      -2.993   4.247   1.821  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.377   1.608   0.351  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -3.104   0.922   0.811  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.338   0.050   2.037  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -4.320  -1.076   1.743  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -4.427  -2.034   2.872  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.587   2.810   0.093  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.776   2.477   2.278  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.171   0.871   0.335  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.221   1.974  -0.653  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.729   0.302   0.011  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.370   1.677   1.055  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -2.397  -0.381   2.347  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.734   0.664   2.833  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -5.292  -0.644   1.558  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -3.992  -1.605   0.861  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -3.488  -2.438   3.091  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -5.075  -2.815   2.620  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.794  -1.557   3.718  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.190   4.715  -0.040  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.542   5.985  -0.318  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.773   6.956   0.833  1.00  0.69           C  
ATOM    362  O   LYS A  80      -2.861   7.660   1.244  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.075   6.567  -1.640  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.711   8.025  -1.876  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -4.073   8.475  -3.279  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -3.029   8.030  -4.282  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.385   8.424  -5.670  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -4.860   4.378  -0.677  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.481   5.804  -0.415  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.676   5.987  -2.458  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.152   6.484  -1.647  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.241   8.635  -1.176  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.649   8.150  -1.732  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -5.026   8.046  -3.550  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.142   9.553  -3.295  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -2.082   8.482  -4.017  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -2.939   6.957  -4.228  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -4.064   7.744  -6.081  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.532   8.450  -6.269  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.825   9.371  -5.671  1.00  1.28           H  
ATOM    381  N   ARG A  81      -4.991   6.962   1.369  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.345   7.865   2.465  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.433   7.658   3.679  1.00  0.69           C  
ATOM    384  O   ARG A  81      -3.939   8.624   4.267  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -6.807   7.665   2.874  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.348   8.781   3.751  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -7.477  10.081   2.973  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -8.489   9.982   1.924  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -8.523  10.752   0.835  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -7.564  11.642   0.604  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -9.510  10.605  -0.035  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.683   6.356   1.003  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.220   8.878   2.109  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.415   7.609   1.984  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -6.893   6.734   3.418  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -8.322   8.496   4.122  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -6.674   8.932   4.582  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -7.756  10.870   3.656  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -6.522  10.312   2.523  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.198   9.312   2.046  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -6.800  11.745   1.246  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -7.598  12.215  -0.221  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -10.227   9.910   0.125  1.00  4.00           H  
ATOM    404 HH22 ARG A  81      -9.565  11.194  -0.852  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.205   6.396   4.040  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.362   6.065   5.186  1.00  0.75           C  
ATOM    407  C   HIS A  82      -1.915   6.486   4.949  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.233   6.930   5.868  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.400   4.560   5.483  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.656   4.060   6.102  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -4.881   4.006   7.457  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.739   3.510   5.519  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.069   3.427   7.650  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.635   3.105   6.501  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.610   5.671   3.523  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -3.743   6.600   6.044  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.276   4.020   4.566  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.590   4.314   6.143  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.270   4.335   8.166  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.885   3.389   4.459  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -6.496   3.222   8.614  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.458   6.363   3.711  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.058   6.605   3.390  1.00  0.78           C  
ATOM    424  C   SER A  83       0.143   7.981   2.767  1.00  0.72           C  
ATOM    425  O   SER A  83       1.175   8.248   2.151  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.438   5.518   2.435  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.113   4.225   2.925  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.076   6.106   2.992  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.509   6.555   4.304  1.00  0.90           H  
ATOM    430  HB2 SER A  83      -0.027   5.649   1.469  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.510   5.592   2.332  1.00  1.15           H  
ATOM    432  HG  SER A  83      -0.759   3.971   2.606  1.00  2.01           H  
ATOM    433  N   GLY A  84      -0.839   8.855   2.931  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -0.780  10.164   2.305  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.126  10.083   0.833  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.127  10.646   0.384  1.00  0.61           O  
ATOM    437  H   GLY A  84      -1.617   8.606   3.475  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -1.478  10.827   2.798  1.00  0.71           H  
ATOM    439  HA3 GLY A  84       0.218  10.561   2.409  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.307   9.359   0.088  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.572   9.100  -1.310  1.00  0.61           C  
ATOM    442  C   GLU A  85       0.116   7.807  -1.715  1.00  0.60           C  
ATOM    443  O   GLU A  85       1.265   7.556  -1.355  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.118  10.272  -2.188  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.377  10.361  -2.391  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.818  11.717  -2.907  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       2.019  12.635  -2.088  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       1.962  11.874  -4.139  1.00  1.67           O1+
ATOM    449  H   GLU A  85       0.499   8.970   0.499  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.637   8.971  -1.420  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.583  10.178  -3.157  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.447  11.189  -1.735  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.874  10.155  -1.459  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.658   9.614  -3.114  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.602   6.972  -2.435  1.00  0.72           N  
ATOM    456  CA  ALA A  86      -0.082   5.685  -2.844  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.820   5.830  -4.045  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.366   5.800  -5.187  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -1.212   4.723  -3.151  1.00  0.78           C  
ATOM    460  H   ALA A  86      -1.501   7.230  -2.700  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.496   5.286  -2.029  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.806   5.115  -3.961  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -1.830   4.598  -2.275  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -0.794   3.771  -3.439  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.094   6.019  -3.781  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.062   6.159  -4.839  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.563   4.810  -5.323  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.053   4.242  -6.291  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.228   6.997  -4.361  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.801   8.322  -3.834  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.160   9.158  -4.918  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.046   9.345  -6.066  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.246  10.513  -6.667  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       3.625  11.607  -6.240  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       5.066  10.580  -7.702  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.385   6.099  -2.848  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.582   6.670  -5.645  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.740   6.484  -3.566  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       4.911   7.159  -5.181  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.080   8.158  -3.044  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.664   8.817  -3.449  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.259   8.655  -5.245  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.905  10.124  -4.509  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.522   8.551  -6.409  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       3.001  11.561  -5.445  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       3.777  12.491  -6.699  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       5.543   9.750  -8.023  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       5.221  11.460  -8.176  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.576   4.322  -4.641  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.179   3.044  -4.949  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.561   1.948  -4.113  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.079   2.204  -3.017  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.665   3.080  -4.626  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.439   4.146  -5.349  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.283   5.480  -5.015  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.326   3.817  -6.358  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       7.990   6.463  -5.664  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.042   4.793  -7.017  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       8.868   6.120  -6.668  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.581   7.103  -7.315  1.00  0.83           O  
ATOM    501  H   TYR A  88       4.951   4.856  -3.907  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.040   2.833  -6.000  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.790   3.247  -3.567  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.095   2.128  -4.881  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.593   5.744  -4.228  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.458   2.777  -6.622  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.847   7.494  -5.383  1.00  0.72           H  
ATOM    508  HE2 TYR A  88       9.733   4.517  -7.800  1.00  0.73           H  
ATOM    509  HH  TYR A  88       9.648   6.883  -8.256  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.599   0.732  -4.612  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.291  -0.414  -3.797  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.538  -1.212  -3.596  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.466  -1.179  -4.407  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.265  -1.354  -4.418  1.00  0.76           C  
ATOM    515  CG  ARG A  89       1.850  -1.018  -4.075  1.00  1.30           C  
ATOM    516  CD  ARG A  89       0.874  -1.846  -4.867  1.00  1.17           C  
ATOM    517  NE  ARG A  89      -0.466  -1.269  -4.825  1.00  2.12           N  
ATOM    518  CZ  ARG A  89      -1.550  -1.897  -4.373  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -1.485  -3.173  -4.007  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89      -2.705  -1.248  -4.312  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.882   0.594  -5.539  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.918  -0.056  -2.835  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       3.370  -1.341  -5.481  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       3.462  -2.355  -4.059  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       1.702  -1.222  -3.021  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       1.678   0.025  -4.279  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.218  -1.891  -5.891  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       0.847  -2.838  -4.445  1.00  1.38           H  
ATOM    529  HE  ARG A  89      -0.559  -0.333  -5.142  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.614  -3.677  -4.072  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -2.300  -3.640  -3.663  1.00  2.51           H  
ATOM    532 HH21 ARG A  89      -2.766  -0.288  -4.605  1.00  3.96           H  
ATOM    533 HH22 ARG A  89      -3.531  -1.712  -3.959  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.545  -1.915  -2.515  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.482  -2.977  -2.318  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.116  -4.055  -3.319  1.00  0.82           C  
ATOM    537  O   CYS A  90       5.048  -4.650  -3.198  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.326  -3.506  -0.910  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.784  -4.235  -0.164  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.884  -1.714  -1.822  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.487  -2.618  -2.488  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.011  -2.710  -0.276  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       5.560  -4.256  -0.917  1.00  0.88           H  
ATOM    544  N   GLU A  91       6.960  -4.278  -4.314  1.00  0.87           N  
ATOM    545  CA  GLU A  91       6.669  -5.242  -5.375  1.00  0.99           C  
ATOM    546  C   GLU A  91       6.481  -6.658  -4.831  1.00  1.05           C  
ATOM    547  O   GLU A  91       6.237  -7.594  -5.591  1.00  1.17           O  
ATOM    548  CB  GLU A  91       7.782  -5.236  -6.412  1.00  1.06           C  
ATOM    549  CG  GLU A  91       9.111  -5.628  -5.830  1.00  1.09           C  
ATOM    550  CD  GLU A  91      10.135  -5.972  -6.887  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      10.164  -7.131  -7.345  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91      10.932  -5.085  -7.254  1.00  1.34           O  
ATOM    553  H   GLU A  91       7.796  -3.774  -4.354  1.00  0.85           H  
ATOM    554  HA  GLU A  91       5.763  -4.940  -5.849  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       7.537  -5.931  -7.205  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       7.874  -4.245  -6.821  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       9.482  -4.806  -5.237  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       8.951  -6.482  -5.201  1.00  1.18           H  
ATOM    559  N   ASP A  92       6.578  -6.809  -3.519  1.00  1.01           N  
ATOM    560  CA  ASP A  92       6.472  -8.109  -2.898  1.00  1.10           C  
ATOM    561  C   ASP A  92       5.238  -8.208  -2.013  1.00  1.14           C  
ATOM    562  O   ASP A  92       4.648  -9.282  -1.903  1.00  1.26           O  
ATOM    563  CB  ASP A  92       7.727  -8.416  -2.081  1.00  1.11           C  
ATOM    564  CG  ASP A  92       8.093  -7.289  -1.142  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       7.263  -6.951  -0.280  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       9.217  -6.742  -1.257  1.00  2.13           O  
ATOM    567  H   ASP A  92       6.708  -6.016  -2.951  1.00  0.94           H  
ATOM    568  HA  ASP A  92       6.388  -8.840  -3.689  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       7.561  -9.308  -1.495  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       8.555  -8.579  -2.753  1.00  1.31           H  
ATOM    571  N   CYS A  93       4.829  -7.112  -1.372  1.00  1.07           N  
ATOM    572  CA  CYS A  93       3.744  -7.212  -0.436  1.00  1.13           C  
ATOM    573  C   CYS A  93       2.676  -6.133  -0.691  1.00  1.09           C  
ATOM    574  O   CYS A  93       1.548  -6.239  -0.209  1.00  1.15           O  
ATOM    575  CB  CYS A  93       4.302  -7.187   0.995  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.750  -5.558   1.631  1.00  1.03           S  
ATOM    577  H   CYS A  93       5.266  -6.247  -1.517  1.00  0.99           H  
ATOM    578  HA  CYS A  93       3.288  -8.174  -0.601  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       3.558  -7.589   1.652  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       5.189  -7.810   1.037  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.041  -5.103  -1.456  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.084  -4.149  -1.962  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.845  -3.001  -1.015  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.775  -2.401  -1.014  1.00  0.97           O  
ATOM    585  H   GLY A  94       3.977  -4.971  -1.671  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.480  -3.753  -2.886  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.149  -4.648  -2.165  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.844  -2.703  -0.205  1.00  0.88           N  
ATOM    589  CA  LYS A  95       2.791  -1.563   0.681  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.155  -0.301  -0.069  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.087  -0.300  -0.868  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.740  -1.777   1.836  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.346  -2.948   2.681  1.00  0.91           C  
ATOM    594  CD  LYS A  95       3.934  -2.838   4.064  1.00  1.08           C  
ATOM    595  CE  LYS A  95       3.230  -3.764   5.035  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       3.810  -3.684   6.403  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.630  -3.270  -0.189  1.00  0.88           H  
ATOM    598  HA  LYS A  95       1.784  -1.478   1.065  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.726  -1.961   1.449  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       3.755  -0.895   2.456  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.277  -2.988   2.738  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.717  -3.851   2.214  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       4.979  -3.105   4.011  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       3.836  -1.820   4.407  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       2.188  -3.489   5.075  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       3.318  -4.777   4.671  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       4.747  -4.141   6.424  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       3.186  -4.165   7.087  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       3.917  -2.685   6.688  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.433   0.763   0.199  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.593   2.000  -0.546  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.551   2.945   0.149  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.358   3.317   1.309  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.242   2.681  -0.746  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.316   2.029  -1.776  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.041   1.854  -3.090  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.191   0.692  -1.279  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.768   0.724   0.925  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.999   1.748  -1.512  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.737   2.673   0.200  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.415   3.708  -1.046  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.536   2.672  -1.946  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.905   1.214  -2.935  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       1.362   2.816  -3.459  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       0.377   1.391  -3.806  1.00  1.40           H  
ATOM    626 HD21 LEU A  96       0.654   0.057  -1.056  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.801   0.229  -2.042  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.778   0.839  -0.385  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.592   3.326  -0.569  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.550   4.295  -0.066  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.618   5.484  -0.994  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.657   5.333  -2.214  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.935   3.672   0.101  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.918   2.498   1.042  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.636   1.222   0.582  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       7.148   2.682   2.395  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.587   0.151   1.453  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.095   1.614   3.271  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.815   0.350   2.798  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.717   2.937  -1.474  1.00  0.48           H  
ATOM    641  HA  PHE A  97       5.200   4.630   0.900  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.300   3.346  -0.863  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.612   4.416   0.502  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.458   1.066  -0.472  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.370   3.672   2.768  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.364  -0.843   1.084  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.277   1.768   4.323  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.773  -0.487   3.481  1.00  0.68           H  
ATOM    649  N   THR A  98       5.628   6.663  -0.406  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.609   7.901  -1.161  1.00  0.49           C  
ATOM    651  C   THR A  98       6.999   8.242  -1.662  1.00  0.51           C  
ATOM    652  O   THR A  98       7.195   9.191  -2.425  1.00  0.60           O  
ATOM    653  CB  THR A  98       5.070   9.032  -0.281  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.983   9.297   0.793  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.726   8.623   0.288  1.00  0.61           C  
ATOM    656  H   THR A  98       5.643   6.709   0.572  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.946   7.776  -2.004  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.944   9.922  -0.880  1.00  0.59           H  
ATOM    659  HG1 THR A  98       6.011  10.253   0.964  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.841   7.690   0.826  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.023   8.486  -0.521  1.00  1.23           H  
ATOM    662 HG23 THR A  98       3.366   9.387   0.960  1.00  1.04           H  
ATOM    663  N   THR A  99       7.956   7.453  -1.220  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.328   7.610  -1.607  1.00  0.56           C  
ATOM    665  C   THR A  99       9.941   6.235  -1.866  1.00  0.50           C  
ATOM    666  O   THR A  99       9.818   5.328  -1.044  1.00  0.45           O  
ATOM    667  CB  THR A  99      10.104   8.352  -0.503  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.801   9.752  -0.537  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.592   8.142  -0.648  1.00  0.70           C  
ATOM    670  H   THR A  99       7.725   6.729  -0.600  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.364   8.196  -2.514  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.794   7.954   0.454  1.00  0.63           H  
ATOM    673  HG1 THR A  99       8.881   9.879  -0.795  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.959   8.723  -1.478  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.772   7.094  -0.831  1.00  1.24           H  
ATOM    676 HG23 THR A  99      12.089   8.441   0.262  1.00  1.34           H  
ATOM    677  N   SER A 100      10.585   6.094  -3.014  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.177   4.832  -3.430  1.00  0.53           C  
ATOM    679  C   SER A 100      12.329   4.433  -2.520  1.00  0.54           C  
ATOM    680  O   SER A 100      12.649   3.261  -2.404  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.655   4.942  -4.874  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.416   6.124  -5.056  1.00  0.74           O  
ATOM    683  H   SER A 100      10.666   6.866  -3.608  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.412   4.074  -3.373  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.268   4.085  -5.116  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.797   4.976  -5.534  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.043   5.994  -5.786  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.955   5.416  -1.885  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.996   5.130  -0.916  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.447   4.532   0.364  1.00  0.66           C  
ATOM    691  O   GLY A 101      14.013   3.579   0.896  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.727   6.342  -2.098  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.697   4.433  -1.354  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.510   6.036  -0.682  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.345   5.091   0.865  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.646   4.500   1.997  1.00  0.63           C  
ATOM    697  C   ASN A 102      11.170   3.135   1.609  1.00  0.57           C  
ATOM    698  O   ASN A 102      11.201   2.192   2.400  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.421   5.312   2.398  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.768   6.649   3.018  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      10.815   7.667   2.339  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      11.029   6.653   4.311  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.995   5.909   0.467  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.328   4.423   2.828  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.818   5.482   1.518  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.846   4.737   3.106  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      10.991   5.798   4.796  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      11.256   7.507   4.732  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.722   3.051   0.371  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.266   1.818  -0.172  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.409   0.825  -0.163  1.00  0.49           C  
ATOM    712  O   LEU A 103      11.280  -0.286   0.327  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.779   2.059  -1.587  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.627   0.817  -2.439  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.463  -0.016  -1.961  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.434   1.225  -3.867  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.720   3.851  -0.205  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.457   1.467   0.439  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.818   2.554  -1.531  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.483   2.724  -2.078  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.523   0.219  -2.374  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       7.541   0.366  -2.399  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       8.412   0.046  -0.885  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.614  -1.048  -2.256  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.580   1.880  -3.930  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       9.272   0.345  -4.471  1.00  1.13           H  
ATOM    727 HD23 LEU A 103      10.314   1.750  -4.207  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.533   1.291  -0.684  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.762   0.534  -0.786  1.00  0.59           C  
ATOM    730  C   LYS A 104      14.160  -0.083   0.551  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.487  -1.260   0.611  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.839   1.482  -1.305  1.00  0.68           C  
ATOM    733  CG  LYS A 104      16.199   0.858  -1.502  1.00  1.14           C  
ATOM    734  CD  LYS A 104      17.080   1.755  -2.358  1.00  1.29           C  
ATOM    735  CE  LYS A 104      17.350   3.101  -1.692  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      18.385   3.013  -0.627  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.536   2.206  -1.040  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.611  -0.257  -1.508  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.511   1.882  -2.254  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.938   2.299  -0.604  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.661   0.724  -0.535  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      16.081  -0.098  -1.995  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      18.020   1.258  -2.537  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      16.578   1.928  -3.299  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      17.686   3.797  -2.447  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      16.430   3.463  -1.258  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      18.528   3.950  -0.186  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      19.293   2.695  -1.034  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      18.098   2.336   0.110  1.00  2.56           H  
ATOM    750  N   ARG A 105      14.114   0.706   1.621  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.400   0.189   2.960  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.512  -1.011   3.253  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.968  -2.057   3.719  1.00  0.87           O  
ATOM    754  CB  ARG A 105      14.145   1.269   4.016  1.00  0.87           C  
ATOM    755  CG  ARG A 105      15.040   2.485   3.890  1.00  1.17           C  
ATOM    756  CD  ARG A 105      16.475   2.145   4.229  1.00  1.74           C  
ATOM    757  NE  ARG A 105      17.329   3.329   4.227  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      18.624   3.311   4.539  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      19.209   2.173   4.900  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      19.333   4.429   4.494  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.878   1.656   1.514  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.435  -0.115   2.993  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      13.119   1.598   3.934  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.295   0.839   4.997  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      14.996   2.846   2.872  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.688   3.251   4.564  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      16.503   1.694   5.210  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      16.848   1.440   3.501  1.00  2.11           H  
ATOM    769  HE  ARG A 105      16.909   4.189   3.970  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      18.678   1.317   4.937  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      20.191   2.156   5.122  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      18.900   5.296   4.215  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      20.315   4.418   4.734  1.00  5.05           H  
ATOM    774  N   HIS A 106      12.248  -0.848   2.928  1.00  0.71           N  
ATOM    775  CA  HIS A 106      11.244  -1.867   3.159  1.00  0.74           C  
ATOM    776  C   HIS A 106      11.383  -3.023   2.156  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.836  -4.098   2.359  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.857  -1.232   3.074  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.747  -2.169   3.379  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       8.177  -2.332   4.618  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       8.105  -3.009   2.555  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       7.224  -3.259   4.508  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       7.136  -3.706   3.262  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.974  -0.001   2.511  1.00  0.66           H  
ATOM    785  HA  HIS A 106      11.390  -2.252   4.155  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.795  -0.417   3.775  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.705  -0.855   2.069  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       8.416  -1.837   5.439  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       8.307  -3.125   1.502  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.599  -3.595   5.323  1.00  1.07           H  
ATOM    791  N   GLN A 107      12.114  -2.803   1.078  1.00  0.69           N  
ATOM    792  CA  GLN A 107      12.315  -3.833   0.075  1.00  0.72           C  
ATOM    793  C   GLN A 107      13.448  -4.715   0.549  1.00  0.81           C  
ATOM    794  O   GLN A 107      13.505  -5.918   0.286  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.694  -3.209  -1.271  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.739  -2.163  -1.782  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.851  -2.682  -2.884  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      11.210  -2.639  -4.059  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       9.674  -3.144  -2.523  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.571  -1.951   0.973  1.00  0.65           H  
ATOM    801  HA  GLN A 107      11.406  -4.407  -0.020  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.657  -2.740  -1.173  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.753  -3.991  -2.013  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      11.119  -1.829  -0.958  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      12.315  -1.333  -2.151  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       9.439  -3.114  -1.566  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       9.096  -3.511  -3.217  1.00  1.25           H  
ATOM    808  N   LEU A 108      14.333  -4.077   1.297  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.540  -4.695   1.806  1.00  0.94           C  
ATOM    810  C   LEU A 108      15.235  -5.565   2.982  1.00  1.04           C  
ATOM    811  O   LEU A 108      16.037  -6.382   3.370  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.531  -3.632   2.246  1.00  0.95           C  
ATOM    813  CG  LEU A 108      17.374  -2.968   1.155  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.714  -3.090  -0.202  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.575  -1.514   1.506  1.00  0.91           C  
ATOM    816  H   LEU A 108      14.159  -3.139   1.518  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.975  -5.294   1.032  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.968  -2.861   2.754  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      17.206  -4.086   2.954  1.00  1.04           H  
ATOM    820  HG  LEU A 108      18.342  -3.440   1.106  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      16.533  -4.133  -0.411  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      17.361  -2.675  -0.960  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      15.774  -2.555  -0.190  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      16.609  -1.023   1.548  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      18.190  -1.042   0.754  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      18.058  -1.443   2.469  1.00  1.43           H  
ATOM    827  N   VAL A 109      14.100  -5.372   3.585  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.718  -6.232   4.661  1.00  1.12           C  
ATOM    829  C   VAL A 109      13.196  -7.543   4.101  1.00  1.17           C  
ATOM    830  O   VAL A 109      13.213  -8.571   4.773  1.00  1.27           O  
ATOM    831  CB  VAL A 109      12.660  -5.571   5.545  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      13.089  -4.173   5.928  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      11.343  -5.528   4.824  1.00  1.07           C  
ATOM    834  H   VAL A 109      13.521  -4.626   3.328  1.00  0.96           H  
ATOM    835  HA  VAL A 109      14.601  -6.429   5.247  1.00  1.19           H  
ATOM    836  HB  VAL A 109      12.546  -6.153   6.435  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      14.034  -4.213   6.445  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      12.342  -3.730   6.567  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      13.190  -3.579   5.028  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      11.011  -6.535   4.629  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      11.484  -5.006   3.885  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      10.615  -5.007   5.426  1.00  1.42           H  
ATOM    843  N   HIS A 110      12.749  -7.501   2.847  1.00  1.10           N  
ATOM    844  CA  HIS A 110      12.284  -8.710   2.175  1.00  1.16           C  
ATOM    845  C   HIS A 110      13.441  -9.420   1.483  1.00  1.22           C  
ATOM    846  O   HIS A 110      13.291 -10.530   0.975  1.00  1.32           O  
ATOM    847  CB  HIS A 110      11.213  -8.376   1.145  1.00  1.12           C  
ATOM    848  CG  HIS A 110       9.907  -7.957   1.707  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.808  -8.774   1.826  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       9.511  -6.737   2.078  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.786  -8.012   2.243  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       8.167  -6.760   2.409  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.724  -6.628   2.361  1.00  1.02           H  
ATOM    854  HA  HIS A 110      11.864  -9.367   2.921  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      11.561  -7.559   0.541  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      11.045  -9.223   0.522  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       8.775  -9.741   1.637  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      10.142  -5.866   2.112  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.790  -8.372   2.407  1.00  1.20           H  
ATOM    860  N   SER A 111      14.593  -8.769   1.466  1.00  1.20           N  
ATOM    861  CA  SER A 111      15.776  -9.316   0.819  1.00  1.29           C  
ATOM    862  C   SER A 111      17.029  -8.773   1.493  1.00  1.31           C  
ATOM    863  O   SER A 111      17.982  -8.351   0.837  1.00  1.57           O  
ATOM    864  CB  SER A 111      15.761  -8.977  -0.675  1.00  1.33           C  
ATOM    865  OG  SER A 111      15.448  -7.605  -0.894  1.00  1.93           O  
ATOM    866  H   SER A 111      14.655  -7.896   1.909  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.754 -10.390   0.939  1.00  1.38           H  
ATOM    868  HB2 SER A 111      16.734  -9.179  -1.095  1.00  1.73           H  
ATOM    869  HB3 SER A 111      15.022  -9.586  -1.173  1.00  1.62           H  
ATOM    870  HG  SER A 111      14.633  -7.382  -0.424  1.00  2.37           H  
ATOM    871  N   GLY A 112      17.000  -8.777   2.817  1.00  1.29           N  
ATOM    872  CA  GLY A 112      18.067  -8.190   3.594  1.00  1.32           C  
ATOM    873  C   GLY A 112      18.316  -8.949   4.876  1.00  1.76           C  
ATOM    874  O   GLY A 112      19.133  -9.892   4.866  1.00  2.03           O  
ATOM    875  OXT GLY A 112      17.679  -8.614   5.897  1.00  2.49           O  
ATOM    876  H   GLY A 112      16.231  -9.170   3.277  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.970  -8.174   3.002  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      17.780  -7.167   3.839  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.964   1.064   6.021  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       7.036  -5.217   1.790  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A  58     -14.985  -7.143  -6.518  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -13.931  -7.924  -5.837  1.00  2.39           C  
ATOM      3  C   LYS A  58     -13.516  -7.219  -4.558  1.00  2.04           C  
ATOM      4  O   LYS A  58     -13.281  -6.013  -4.565  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -12.708  -8.101  -6.739  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -12.959  -8.955  -7.971  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -11.675  -9.176  -8.758  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -11.900 -10.059  -9.975  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -12.467 -11.382  -9.606  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -15.221  -7.575  -7.439  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -14.335  -8.896  -5.587  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -12.377  -7.128  -7.067  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -11.917  -8.563  -6.164  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -13.352  -9.912  -7.662  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -13.678  -8.454  -8.603  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -11.299  -8.219  -9.088  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -10.946  -9.646  -8.114  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -12.585  -9.558 -10.645  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -10.955 -10.208 -10.474  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -11.908 -11.813  -8.838  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -12.452 -12.020 -10.431  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -13.454 -11.277  -9.288  1.00  4.42           H  
ATOM     23  N   PRO A  59     -13.456  -7.950  -3.438  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -13.024  -7.391  -2.169  1.00  1.67           C  
ATOM     25  C   PRO A  59     -11.561  -7.003  -2.207  1.00  1.61           C  
ATOM     26  O   PRO A  59     -10.674  -7.842  -2.378  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -13.247  -8.524  -1.158  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -14.113  -9.514  -1.859  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -13.826  -9.355  -3.322  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -13.615  -6.533  -1.888  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -12.295  -8.954  -0.884  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -13.733  -8.129  -0.279  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -13.862 -10.514  -1.535  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -15.153  -9.303  -1.655  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -13.013  -9.996  -3.625  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -14.705  -9.557  -3.899  1.00  2.19           H  
ATOM     37  N   TYR A  60     -11.328  -5.727  -2.051  1.00  1.44           N  
ATOM     38  CA  TYR A  60      -9.988  -5.191  -1.948  1.00  1.39           C  
ATOM     39  C   TYR A  60      -9.876  -4.473  -0.626  1.00  1.25           C  
ATOM     40  O   TYR A  60     -10.107  -3.268  -0.536  1.00  1.18           O  
ATOM     41  CB  TYR A  60      -9.685  -4.225  -3.092  1.00  1.39           C  
ATOM     42  CG  TYR A  60      -9.784  -4.835  -4.461  1.00  1.62           C  
ATOM     43  CD1 TYR A  60      -9.022  -5.942  -4.800  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -10.618  -4.291  -5.422  1.00  1.85           C  
ATOM     45  CE1 TYR A  60      -9.092  -6.494  -6.060  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -10.693  -4.834  -6.686  1.00  2.13           C  
ATOM     47  CZ  TYR A  60      -9.927  -5.935  -7.002  1.00  2.13           C  
ATOM     48  OH  TYR A  60      -9.993  -6.472  -8.266  1.00  2.40           O  
ATOM     49  H   TYR A  60     -12.095  -5.115  -2.007  1.00  1.38           H  
ATOM     50  HA  TYR A  60      -9.286  -6.012  -1.970  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -10.381  -3.401  -3.050  1.00  1.30           H  
ATOM     52  HB3 TYR A  60      -8.677  -3.851  -2.975  1.00  1.37           H  
ATOM     53  HD1 TYR A  60      -8.368  -6.377  -4.058  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -11.218  -3.429  -5.171  1.00  1.88           H  
ATOM     55  HE1 TYR A  60      -8.492  -7.352  -6.302  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -11.346  -4.394  -7.419  1.00  2.40           H  
ATOM     57  HH  TYR A  60      -9.964  -5.754  -8.920  1.00  2.62           H  
ATOM     58  N   GLY A  61      -9.560  -5.218   0.405  1.00  1.29           N  
ATOM     59  CA  GLY A  61      -9.623  -4.678   1.724  1.00  1.20           C  
ATOM     60  C   GLY A  61      -8.274  -4.378   2.299  1.00  1.20           C  
ATOM     61  O   GLY A  61      -7.288  -5.066   2.023  1.00  1.34           O  
ATOM     62  H   GLY A  61      -9.255  -6.135   0.269  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -10.197  -3.761   1.694  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -10.132  -5.383   2.364  1.00  1.27           H  
ATOM     65  N   CYS A  62      -8.236  -3.320   3.067  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -7.058  -2.959   3.814  1.00  1.10           C  
ATOM     67  C   CYS A  62      -6.894  -3.953   4.951  1.00  1.26           C  
ATOM     68  O   CYS A  62      -7.544  -3.816   5.980  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -7.235  -1.569   4.405  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -5.807  -0.489   4.246  1.00  1.08           S  
ATOM     71  H   CYS A  62      -9.036  -2.756   3.129  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -6.197  -2.984   3.163  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.065  -1.091   3.933  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -7.445  -1.670   5.466  1.00  1.05           H  
ATOM     75  N   GLU A  63      -6.033  -4.939   4.778  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -5.863  -5.987   5.783  1.00  1.69           C  
ATOM     77  C   GLU A  63      -5.271  -5.435   7.078  1.00  1.64           C  
ATOM     78  O   GLU A  63      -5.131  -6.149   8.070  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -4.977  -7.095   5.232  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -5.532  -7.742   3.972  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -6.906  -8.355   4.177  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -6.994  -9.472   4.739  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -7.909  -7.724   3.787  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -5.512  -4.983   3.950  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -6.838  -6.398   5.998  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -4.006  -6.682   5.003  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -4.866  -7.853   5.986  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -5.605  -6.991   3.202  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -4.852  -8.519   3.653  1.00  2.95           H  
ATOM     90  N   GLU A  64      -4.943  -4.155   7.058  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -4.385  -3.482   8.216  1.00  1.59           C  
ATOM     92  C   GLU A  64      -5.477  -2.943   9.133  1.00  1.50           C  
ATOM     93  O   GLU A  64      -5.362  -3.026  10.355  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -3.491  -2.327   7.778  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -3.995  -1.605   6.544  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -3.522  -0.168   6.452  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -2.303   0.064   6.340  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -4.384   0.743   6.473  1.00  1.37           O  
ATOM     99  H   GLU A  64      -5.089  -3.645   6.237  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -3.791  -4.197   8.763  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.440  -1.619   8.582  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -2.505  -2.707   7.573  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -3.647  -2.135   5.669  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -5.078  -1.610   6.563  1.00  2.05           H  
ATOM    105  N   CYS A  65      -6.539  -2.404   8.547  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -7.564  -1.727   9.322  1.00  1.26           C  
ATOM    107  C   CYS A  65      -8.890  -2.430   9.119  1.00  1.24           C  
ATOM    108  O   CYS A  65      -9.898  -2.115   9.755  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -7.636  -0.252   8.916  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -7.308   0.042   7.160  1.00  1.04           S  
ATOM    111  H   CYS A  65      -6.663  -2.499   7.576  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -7.291  -1.795  10.364  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -8.625   0.127   9.132  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -6.903   0.308   9.485  1.00  1.18           H  
ATOM    115  N   GLY A  66      -8.863  -3.389   8.211  1.00  1.25           N  
ATOM    116  CA  GLY A  66      -9.970  -4.269   8.006  1.00  1.31           C  
ATOM    117  C   GLY A  66     -11.121  -3.630   7.262  1.00  1.22           C  
ATOM    118  O   GLY A  66     -12.271  -4.040   7.417  1.00  1.31           O  
ATOM    119  H   GLY A  66      -8.060  -3.503   7.661  1.00  1.29           H  
ATOM    120  HA2 GLY A  66      -9.613  -5.116   7.436  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -10.313  -4.610   8.966  1.00  1.42           H  
ATOM    122  N   LYS A  67     -10.820  -2.623   6.460  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -11.835  -2.002   5.627  1.00  1.06           C  
ATOM    124  C   LYS A  67     -11.662  -2.454   4.186  1.00  1.03           C  
ATOM    125  O   LYS A  67     -10.688  -2.083   3.527  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -11.757  -0.473   5.703  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.011   0.087   7.093  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.070   1.611   7.093  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -13.416   2.152   6.615  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -13.687   1.854   5.180  1.00  2.43           N1+
ATOM    131  H   LYS A  67      -9.896  -2.299   6.419  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -12.802  -2.327   5.983  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -10.773  -0.159   5.386  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -12.491  -0.055   5.031  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -12.952  -0.298   7.459  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.213  -0.233   7.748  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -11.896   1.965   8.099  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -11.293   1.989   6.445  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -14.196   1.707   7.213  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -13.428   3.222   6.757  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -13.827   0.830   5.043  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -12.890   2.168   4.589  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -14.549   2.352   4.863  1.00  2.91           H  
ATOM    144  N   SER A  68     -12.587  -3.268   3.704  1.00  1.12           N  
ATOM    145  CA  SER A  68     -12.518  -3.755   2.338  1.00  1.15           C  
ATOM    146  C   SER A  68     -13.251  -2.809   1.403  1.00  1.09           C  
ATOM    147  O   SER A  68     -14.276  -2.230   1.764  1.00  1.12           O  
ATOM    148  CB  SER A  68     -13.109  -5.158   2.230  1.00  1.30           C  
ATOM    149  OG  SER A  68     -13.154  -5.786   3.504  1.00  1.39           O  
ATOM    150  H   SER A  68     -13.330  -3.552   4.278  1.00  1.20           H  
ATOM    151  HA  SER A  68     -11.478  -3.788   2.052  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -14.108  -5.101   1.823  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -12.486  -5.755   1.575  1.00  1.41           H  
ATOM    154  HG  SER A  68     -14.007  -6.230   3.612  1.00  1.55           H  
ATOM    155  N   TYR A  69     -12.704  -2.634   0.217  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -13.317  -1.774  -0.775  1.00  1.05           C  
ATOM    157  C   TYR A  69     -13.644  -2.542  -2.042  1.00  1.19           C  
ATOM    158  O   TYR A  69     -13.019  -3.554  -2.358  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -12.417  -0.578  -1.080  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -12.425   0.452   0.016  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -11.749   0.236   1.205  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.116   1.637  -0.140  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -11.767   1.173   2.212  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.141   2.585   0.860  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -12.462   2.350   2.037  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.486   3.287   3.047  1.00  0.72           O  
ATOM    167  H   TYR A  69     -11.851  -3.087   0.005  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -14.242  -1.407  -0.355  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -11.403  -0.910  -1.202  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -12.750  -0.103  -1.992  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -11.204  -0.687   1.339  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -13.649   1.810  -1.062  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -11.233   0.984   3.127  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.684   3.503   0.714  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.291   3.823   2.971  1.00  1.26           H  
ATOM    176  N   ARG A  70     -14.659  -2.054  -2.736  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -15.146  -2.664  -3.962  1.00  1.38           C  
ATOM    178  C   ARG A  70     -14.176  -2.425  -5.115  1.00  1.34           C  
ATOM    179  O   ARG A  70     -13.951  -3.306  -5.942  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -16.528  -2.089  -4.286  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -17.131  -2.566  -5.594  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -18.560  -2.065  -5.747  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -18.694  -0.668  -5.321  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -19.305   0.285  -6.021  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -19.870   0.008  -7.190  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -19.360   1.520  -5.535  1.00  3.89           N  
ATOM    187  H   ARG A  70     -15.114  -1.250  -2.397  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -15.235  -3.727  -3.796  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -17.207  -2.354  -3.490  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -16.449  -1.009  -4.331  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -16.535  -2.181  -6.412  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -17.127  -3.645  -5.615  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -18.847  -2.145  -6.785  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -19.212  -2.681  -5.144  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -18.302  -0.426  -4.443  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -19.842  -0.928  -7.555  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -20.326   0.735  -7.719  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -18.946   1.726  -4.642  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -19.810   2.256  -6.058  1.00  4.43           H  
ATOM    200  N   LEU A  71     -13.623  -1.219  -5.169  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -12.707  -0.838  -6.228  1.00  1.23           C  
ATOM    202  C   LEU A  71     -11.276  -0.782  -5.728  1.00  1.13           C  
ATOM    203  O   LEU A  71     -11.025  -0.516  -4.549  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -13.097   0.536  -6.767  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -14.206   0.555  -7.820  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -15.354  -0.362  -7.451  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -14.720   1.968  -8.013  1.00  1.92           C  
ATOM    208  H   LEU A  71     -13.852  -0.557  -4.490  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -12.780  -1.565  -7.022  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -13.412   1.146  -5.929  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -12.215   0.986  -7.203  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -13.801   0.215  -8.750  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -16.103  -0.333  -8.229  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -15.790  -0.035  -6.518  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -14.982  -1.371  -7.342  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -13.903   2.618  -8.287  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -15.165   2.312  -7.090  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -15.465   1.975  -8.794  1.00  2.33           H  
ATOM    219  N   ILE A  72     -10.338  -1.007  -6.637  1.00  1.19           N  
ATOM    220  CA  ILE A  72      -8.925  -0.827  -6.331  1.00  1.16           C  
ATOM    221  C   ILE A  72      -8.645   0.643  -6.085  1.00  1.02           C  
ATOM    222  O   ILE A  72      -7.917   0.995  -5.167  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -8.009  -1.350  -7.466  1.00  1.32           C  
ATOM    224  CG1 ILE A  72      -7.952  -2.872  -7.431  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -6.605  -0.773  -7.351  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -7.167  -3.414  -6.254  1.00  1.59           C  
ATOM    227  H   ILE A  72     -10.606  -1.292  -7.538  1.00  1.29           H  
ATOM    228  HA  ILE A  72      -8.706  -1.381  -5.430  1.00  1.17           H  
ATOM    229  HB  ILE A  72      -8.423  -1.033  -8.410  1.00  1.37           H  
ATOM    230 HG12 ILE A  72      -8.959  -3.255  -7.359  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -7.495  -3.237  -8.338  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -6.004  -1.122  -8.177  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -6.162  -1.096  -6.422  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -6.655   0.306  -7.372  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -7.598  -3.043  -5.333  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -6.139  -3.089  -6.325  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -7.204  -4.494  -6.260  1.00  1.72           H  
ATOM    238  N   SER A  73      -9.250   1.495  -6.900  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.101   2.932  -6.757  1.00  0.93           C  
ATOM    240  C   SER A  73      -9.784   3.425  -5.482  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.382   4.422  -4.884  1.00  0.68           O  
ATOM    242  CB  SER A  73      -9.681   3.625  -7.987  1.00  1.04           C  
ATOM    243  OG  SER A  73     -10.970   3.114  -8.287  1.00  1.77           O  
ATOM    244  H   SER A  73      -9.813   1.145  -7.628  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.051   3.146  -6.689  1.00  0.93           H  
ATOM    246  HB2 SER A  73      -9.758   4.685  -7.799  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.033   3.453  -8.835  1.00  1.30           H  
ATOM    248  HG  SER A  73     -11.589   3.854  -8.407  1.00  2.05           H  
ATOM    249  N   LEU A  74     -10.821   2.717  -5.078  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -11.497   2.977  -3.831  1.00  0.76           C  
ATOM    251  C   LEU A  74     -10.572   2.774  -2.651  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.372   3.666  -1.828  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -12.695   2.042  -3.722  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.027   2.745  -3.742  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.161   1.770  -3.491  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -13.980   3.818  -2.700  1.00  0.95           C  
ATOM    257  H   LEU A  74     -11.159   2.007  -5.648  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -11.832   3.998  -3.834  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -12.661   1.345  -4.550  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -12.614   1.490  -2.796  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.180   3.210  -4.705  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -15.039   1.321  -2.515  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.147   0.998  -4.247  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.104   2.295  -3.529  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.369   4.628  -3.064  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -13.525   3.403  -1.810  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -14.974   4.167  -2.483  1.00  1.40           H  
ATOM    268  N   LEU A  75      -9.992   1.602  -2.603  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.071   1.234  -1.552  1.00  0.66           C  
ATOM    270  C   LEU A  75      -7.793   2.030  -1.704  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.054   2.264  -0.751  1.00  0.62           O  
ATOM    272  CB  LEU A  75      -8.784  -0.251  -1.664  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -7.522  -0.729  -0.974  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -7.728  -0.848   0.527  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -7.108  -2.037  -1.593  1.00  1.08           C  
ATOM    276  H   LEU A  75     -10.165   0.965  -3.319  1.00  0.78           H  
ATOM    277  HA  LEU A  75      -9.528   1.449  -0.598  1.00  0.61           H  
ATOM    278  HB2 LEU A  75      -9.623  -0.791  -1.240  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -8.707  -0.499  -2.715  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -6.732  -0.012  -1.147  1.00  0.88           H  
ATOM    281 HD11 LEU A  75      -8.007   0.117   0.926  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -6.809  -1.177   0.991  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.513  -1.564   0.728  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -6.208  -2.394  -1.118  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -6.928  -1.875  -2.650  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -7.907  -2.759  -1.466  1.00  1.40           H  
ATOM    287  N   ASN A  76      -7.554   2.441  -2.932  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.412   3.262  -3.271  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.513   4.587  -2.559  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.545   5.076  -1.986  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.382   3.489  -4.773  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.004   3.342  -5.366  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.239   4.301  -5.452  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -4.690   2.130  -5.796  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.178   2.176  -3.644  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -5.513   2.751  -2.964  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.028   2.760  -5.241  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.751   4.485  -4.988  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -5.364   1.420  -5.698  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -3.803   1.995  -6.214  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.710   5.152  -2.574  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.966   6.412  -1.931  1.00  0.48           C  
ATOM    303  C   LEU A  77      -8.107   6.226  -0.428  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.914   7.162   0.345  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -9.211   7.040  -2.542  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.960   7.959  -3.735  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -8.330   9.244  -3.256  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -8.067   7.292  -4.774  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.456   4.703  -3.038  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -7.119   7.054  -2.118  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.864   6.248  -2.866  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.708   7.605  -1.774  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.900   8.194  -4.206  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -8.986   9.713  -2.541  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -8.172   9.905  -4.093  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -7.384   9.021  -2.786  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.921   7.963  -5.609  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -8.533   6.383  -5.119  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -7.111   7.058  -4.328  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.429   5.010  -0.017  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.390   4.657   1.393  1.00  0.42           C  
ATOM    322  C   HIS A  78      -6.938   4.588   1.847  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.592   4.980   2.961  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.084   3.314   1.640  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -8.852   2.773   3.018  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.626   3.087   4.110  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -7.876   1.951   3.474  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.104   2.469   5.176  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.032   1.762   4.841  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.699   4.334  -0.677  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.897   5.431   1.948  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.152   3.437   1.502  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -8.709   2.588   0.929  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.426   3.663   4.106  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -7.093   1.506   2.877  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.502   2.539   6.178  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.090   4.082   0.973  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -4.671   4.014   1.247  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.103   5.426   1.252  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.239   5.766   2.058  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -3.979   3.149   0.198  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -2.556   2.768   0.564  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -2.520   1.793   1.729  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -3.229   0.489   1.388  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.148  -0.496   2.498  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.433   3.740   0.114  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -4.536   3.575   2.224  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -4.548   2.238   0.068  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -3.956   3.687  -0.738  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.087   2.304  -0.292  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -2.013   3.660   0.834  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -1.491   1.578   1.973  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -3.007   2.245   2.581  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.267   0.701   1.186  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -2.774   0.066   0.505  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -3.952  -0.380   3.148  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -2.262  -0.356   3.036  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -3.154  -1.466   2.114  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.635   6.243   0.351  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -4.320   7.662   0.300  1.00  0.70           C  
ATOM    361  C   LYS A  80      -4.760   8.358   1.577  1.00  0.69           C  
ATOM    362  O   LYS A  80      -4.142   9.326   2.014  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.981   8.291  -0.912  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -4.297   7.819  -2.157  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -4.585   8.664  -3.365  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -3.575   8.321  -4.431  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -3.569   9.304  -5.543  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.254   5.872  -0.315  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -3.245   7.760   0.176  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -6.024   8.003  -0.948  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -4.898   9.366  -0.856  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -3.234   7.842  -1.975  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -4.606   6.803  -2.357  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -5.579   8.447  -3.727  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -4.497   9.709  -3.109  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -2.597   8.292  -3.956  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.808   7.343  -4.826  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -4.541   9.449  -5.898  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.977   8.953  -6.328  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.191  10.222  -5.220  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.834   7.851   2.174  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -6.331   8.391   3.432  1.00  0.65           C  
ATOM    383  C   ARG A  81      -5.294   8.221   4.546  1.00  0.69           C  
ATOM    384  O   ARG A  81      -5.084   9.130   5.354  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.643   7.707   3.826  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -8.302   8.322   5.047  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -8.690   9.766   4.795  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -9.170  10.429   6.003  1.00  2.24           N  
ATOM    389  CZ  ARG A  81      -9.413  11.733   6.080  1.00  3.08           C  
ATOM    390  NH1 ARG A  81      -9.234  12.510   5.022  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81      -9.830  12.267   7.219  1.00  3.88           N  
ATOM    392  H   ARG A  81      -6.318   7.103   1.744  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -6.515   9.446   3.289  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -8.333   7.771   2.997  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.442   6.667   4.037  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -9.190   7.758   5.287  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.609   8.282   5.876  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -7.827  10.298   4.425  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -9.471   9.788   4.048  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.312   9.865   6.804  1.00  2.43           H  
ATOM    401 HH11 ARG A  81      -8.915  12.121   4.150  1.00  3.25           H  
ATOM    402 HH12 ARG A  81      -9.416  13.502   5.088  1.00  4.23           H  
ATOM    403 HH21 ARG A  81      -9.965  11.689   8.027  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -10.014  13.252   7.275  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.637   7.063   4.576  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.651   6.773   5.613  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.290   7.377   5.283  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.709   8.095   6.095  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.453   5.266   5.774  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.570   4.512   6.401  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -4.536   4.018   7.682  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.695   4.035   5.842  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -5.615   3.253   7.852  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.357   3.222   6.755  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.819   6.391   3.891  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.007   7.184   6.543  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.300   4.832   4.804  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.578   5.095   6.363  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -3.843   4.207   8.364  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -6.031   4.246   4.844  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -5.848   2.724   8.757  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.800   7.099   4.081  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.407   7.376   3.743  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.269   8.469   2.691  1.00  0.72           C  
ATOM    425  O   SER A  83       0.673   8.458   1.897  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.264   6.087   3.256  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.113   5.038   4.204  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.384   6.691   3.404  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.089   7.706   4.638  1.00  0.90           H  
ATOM    430  HB2 SER A  83      -0.183   5.780   2.323  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.319   6.269   3.107  1.00  1.15           H  
ATOM    432  HG  SER A  83       0.868   5.034   4.799  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.203   9.409   2.680  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.126  10.524   1.754  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.573  10.154   0.359  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.504  10.754  -0.180  1.00  0.61           O  
ATOM    437  H   GLY A  84      -1.955   9.348   3.307  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -1.754  11.324   2.116  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.107  10.871   1.711  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.911   9.167  -0.226  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -1.256   8.708  -1.552  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.587   7.371  -1.838  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.546   7.122  -1.423  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.872   9.752  -2.601  1.00  0.64           C  
ATOM    445  CG  GLU A  85       0.614   9.918  -2.797  1.00  0.68           C  
ATOM    446  CD  GLU A  85       0.971  11.245  -3.436  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       0.835  11.374  -4.671  1.00  1.67           O1+
ATOM    448  OE2 GLU A  85       1.385  12.166  -2.707  1.00  2.00           O  
ATOM    449  H   GLU A  85      -0.173   8.729   0.256  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -2.328   8.567  -1.580  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -1.304   9.469  -3.547  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -1.276  10.704  -2.304  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.112   9.833  -1.844  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       0.951   9.126  -3.443  1.00  0.81           H  
ATOM    455  N   ALA A  86      -1.305   6.511  -2.531  1.00  0.72           N  
ATOM    456  CA  ALA A  86      -0.821   5.187  -2.855  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.081   5.228  -4.072  1.00  0.67           C  
ATOM    458  O   ALA A  86      -0.356   4.997  -5.198  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -1.987   4.255  -3.095  1.00  0.78           C  
ATOM    460  H   ALA A  86      -2.189   6.776  -2.840  1.00  0.98           H  
ATOM    461  HA  ALA A  86      -0.258   4.819  -2.012  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -2.558   4.156  -2.186  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -1.616   3.290  -3.399  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -2.615   4.663  -3.874  1.00  1.27           H  
ATOM    465  N   ARG A  87       1.336   5.549  -3.840  1.00  0.59           N  
ATOM    466  CA  ARG A  87       2.292   5.632  -4.918  1.00  0.60           C  
ATOM    467  C   ARG A  87       2.847   4.267  -5.283  1.00  0.59           C  
ATOM    468  O   ARG A  87       2.297   3.551  -6.123  1.00  0.68           O  
ATOM    469  CB  ARG A  87       3.430   6.563  -4.542  1.00  0.60           C  
ATOM    470  CG  ARG A  87       2.955   7.922  -4.173  1.00  0.59           C  
ATOM    471  CD  ARG A  87       2.310   8.624  -5.356  1.00  0.79           C  
ATOM    472  NE  ARG A  87       3.269   8.941  -6.412  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       2.983   8.917  -7.716  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       1.788   8.514  -8.138  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       3.893   9.284  -8.606  1.00  2.30           N  
ATOM    476  H   ARG A  87       1.616   5.760  -2.926  1.00  0.55           H  
ATOM    477  HA  ARG A  87       1.778   6.045  -5.759  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       3.960   6.162  -3.696  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       4.105   6.653  -5.380  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       2.229   7.822  -3.378  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       3.800   8.482  -3.829  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       1.545   7.977  -5.761  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       1.855   9.541  -5.009  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.177   9.219  -6.125  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       1.084   8.225  -7.481  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       1.584   8.495  -9.123  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       4.800   9.588  -8.307  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       3.673   9.264  -9.588  1.00  2.62           H  
ATOM    489  N   TYR A  88       3.939   3.923  -4.639  1.00  0.51           N  
ATOM    490  CA  TYR A  88       4.614   2.666  -4.878  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.045   1.589  -3.990  1.00  0.52           C  
ATOM    492  O   TYR A  88       3.669   1.858  -2.858  1.00  0.52           O  
ATOM    493  CB  TYR A  88       6.098   2.800  -4.561  1.00  0.45           C  
ATOM    494  CG  TYR A  88       6.815   3.864  -5.347  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       6.605   5.208  -5.076  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       7.710   3.526  -6.348  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       7.262   6.187  -5.782  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       8.375   4.500  -7.062  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       8.148   5.833  -6.776  1.00  0.70           C  
ATOM    500  OH  TYR A  88       8.806   6.810  -7.482  1.00  0.83           O  
ATOM    501  H   TYR A  88       4.313   4.542  -3.974  1.00  0.47           H  
ATOM    502  HA  TYR A  88       4.488   2.390  -5.911  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       6.212   3.035  -3.515  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       6.576   1.857  -4.763  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       5.909   5.482  -4.299  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       7.885   2.480  -6.565  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.081   7.225  -5.553  1.00  0.72           H  
ATOM    508  HE2 TYR A  88       9.071   4.217  -7.836  1.00  0.73           H  
ATOM    509  HH  TYR A  88       8.756   6.613  -8.427  1.00  1.36           H  
ATOM    510  N   ARG A  89       4.002   0.374  -4.487  1.00  0.58           N  
ATOM    511  CA  ARG A  89       3.680  -0.753  -3.653  1.00  0.63           C  
ATOM    512  C   ARG A  89       4.931  -1.520  -3.386  1.00  0.62           C  
ATOM    513  O   ARG A  89       5.883  -1.502  -4.170  1.00  0.62           O  
ATOM    514  CB  ARG A  89       2.699  -1.731  -4.290  1.00  0.76           C  
ATOM    515  CG  ARG A  89       1.260  -1.505  -3.934  1.00  1.30           C  
ATOM    516  CD  ARG A  89       0.369  -2.381  -4.772  1.00  1.17           C  
ATOM    517  NE  ARG A  89      -1.052  -2.109  -4.557  1.00  2.12           N  
ATOM    518  CZ  ARG A  89      -1.743  -1.166  -5.198  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -1.132  -0.324  -6.027  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89      -3.048  -1.053  -4.988  1.00  3.33           N  
ATOM    521  H   ARG A  89       4.236   0.223  -5.422  1.00  0.61           H  
ATOM    522  HA  ARG A  89       3.267  -0.382  -2.715  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       2.793  -1.672  -5.353  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.964  -2.731  -3.972  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       1.118  -1.753  -2.888  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       1.009  -0.477  -4.110  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       0.609  -2.222  -5.813  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       0.572  -3.402  -4.505  1.00  1.38           H  
ATOM    529  HE  ARG A  89      -1.530  -2.688  -3.917  1.00  2.85           H  
ATOM    530 HH11 ARG A  89      -0.140  -0.389  -6.179  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -1.662   0.386  -6.509  1.00  2.51           H  
ATOM    532 HH21 ARG A  89      -3.508  -1.683  -4.350  1.00  3.96           H  
ATOM    533 HH22 ARG A  89      -3.576  -0.353  -5.466  1.00  3.58           H  
ATOM    534  N   CYS A  90       4.916  -2.191  -2.284  1.00  0.66           N  
ATOM    535  CA  CYS A  90       5.870  -3.218  -2.036  1.00  0.71           C  
ATOM    536  C   CYS A  90       5.496  -4.364  -2.945  1.00  0.82           C  
ATOM    537  O   CYS A  90       4.470  -4.997  -2.728  1.00  0.90           O  
ATOM    538  CB  CYS A  90       5.791  -3.646  -0.583  1.00  0.76           C  
ATOM    539  SG  CYS A  90       7.223  -4.528   0.043  1.00  0.91           S  
ATOM    540  H   CYS A  90       4.225  -1.988  -1.621  1.00  0.68           H  
ATOM    541  HA  CYS A  90       6.860  -2.856  -2.274  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       5.664  -2.784   0.020  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       4.930  -4.280  -0.455  1.00  0.88           H  
ATOM    544  N   GLU A  91       6.288  -4.605  -3.982  1.00  0.87           N  
ATOM    545  CA  GLU A  91       5.974  -5.640  -4.964  1.00  0.99           C  
ATOM    546  C   GLU A  91       5.976  -7.044  -4.352  1.00  1.05           C  
ATOM    547  O   GLU A  91       6.002  -8.045  -5.069  1.00  1.17           O  
ATOM    548  CB  GLU A  91       6.941  -5.570  -6.137  1.00  1.06           C  
ATOM    549  CG  GLU A  91       8.379  -5.533  -5.704  1.00  1.09           C  
ATOM    550  CD  GLU A  91       9.342  -5.373  -6.862  1.00  1.31           C  
ATOM    551  OE1 GLU A  91       9.731  -6.391  -7.475  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91       9.708  -4.223  -7.175  1.00  1.34           O  
ATOM    553  H   GLU A  91       7.089  -4.058  -4.110  1.00  0.85           H  
ATOM    554  HA  GLU A  91       4.991  -5.433  -5.330  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       6.800  -6.439  -6.759  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       6.734  -4.677  -6.713  1.00  1.04           H  
ATOM    557  HG2 GLU A  91       8.491  -4.708  -5.031  1.00  0.97           H  
ATOM    558  HG3 GLU A  91       8.605  -6.452  -5.186  1.00  1.18           H  
ATOM    559  N   ASP A  92       5.958  -7.112  -3.030  1.00  1.01           N  
ATOM    560  CA  ASP A  92       5.817  -8.378  -2.342  1.00  1.10           C  
ATOM    561  C   ASP A  92       4.572  -8.395  -1.457  1.00  1.14           C  
ATOM    562  O   ASP A  92       3.892  -9.420  -1.386  1.00  1.26           O  
ATOM    563  CB  ASP A  92       7.063  -8.707  -1.513  1.00  1.11           C  
ATOM    564  CG  ASP A  92       7.489  -7.579  -0.599  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       6.670  -7.156   0.240  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       8.649  -7.104  -0.715  1.00  2.13           O  
ATOM    567  H   ASP A  92       6.038  -6.284  -2.502  1.00  0.94           H  
ATOM    568  HA  ASP A  92       5.700  -9.140  -3.099  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       6.859  -9.576  -0.905  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       7.880  -8.930  -2.185  1.00  1.31           H  
ATOM    571  N   CYS A  93       4.239  -7.278  -0.793  1.00  1.07           N  
ATOM    572  CA  CYS A  93       3.157  -7.311   0.161  1.00  1.13           C  
ATOM    573  C   CYS A  93       2.157  -6.168  -0.075  1.00  1.09           C  
ATOM    574  O   CYS A  93       1.082  -6.128   0.525  1.00  1.15           O  
ATOM    575  CB  CYS A  93       3.735  -7.307   1.583  1.00  1.13           C  
ATOM    576  SG  CYS A  93       4.293  -5.705   2.194  1.00  1.03           S  
ATOM    577  H   CYS A  93       4.732  -6.438  -0.933  1.00  0.99           H  
ATOM    578  HA  CYS A  93       2.638  -8.243   0.010  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       2.980  -7.660   2.257  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       4.584  -7.981   1.615  1.00  1.15           H  
ATOM    581  N   GLY A  94       2.521  -5.256  -0.972  1.00  1.01           N  
ATOM    582  CA  GLY A  94       1.617  -4.235  -1.449  1.00  0.99           C  
ATOM    583  C   GLY A  94       1.380  -3.111  -0.465  1.00  0.94           C  
ATOM    584  O   GLY A  94       0.259  -2.623  -0.332  1.00  0.97           O  
ATOM    585  H   GLY A  94       3.423  -5.277  -1.330  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       2.060  -3.812  -2.340  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       0.672  -4.684  -1.713  1.00  1.06           H  
ATOM    588  N   LYS A  95       2.429  -2.701   0.231  1.00  0.88           N  
ATOM    589  CA  LYS A  95       2.371  -1.489   1.021  1.00  0.85           C  
ATOM    590  C   LYS A  95       2.611  -0.311   0.108  1.00  0.74           C  
ATOM    591  O   LYS A  95       3.407  -0.410  -0.819  1.00  0.67           O  
ATOM    592  CB  LYS A  95       3.431  -1.481   2.103  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.453  -2.709   2.964  1.00  0.91           C  
ATOM    594  CD  LYS A  95       4.213  -2.432   4.242  1.00  1.08           C  
ATOM    595  CE  LYS A  95       3.330  -1.781   5.301  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       4.075  -1.485   6.555  1.00  1.97           N1+
ATOM    597  H   LYS A  95       3.251  -3.220   0.217  1.00  0.88           H  
ATOM    598  HA  LYS A  95       1.390  -1.411   1.466  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       4.394  -1.396   1.635  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       3.271  -0.626   2.738  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.442  -2.991   3.192  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.946  -3.507   2.425  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       4.609  -3.357   4.619  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       5.026  -1.765   4.008  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       2.939  -0.858   4.903  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       2.512  -2.449   5.525  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       3.417  -1.146   7.292  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       4.795  -0.748   6.386  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       4.552  -2.347   6.904  1.00  2.32           H  
ATOM    610  N   LEU A  96       1.956   0.796   0.368  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.045   1.929  -0.529  1.00  0.67           C  
ATOM    612  C   LEU A  96       2.938   3.011   0.049  1.00  0.63           C  
ATOM    613  O   LEU A  96       2.557   3.721   0.982  1.00  0.74           O  
ATOM    614  CB  LEU A  96       0.657   2.485  -0.840  1.00  0.73           C  
ATOM    615  CG  LEU A  96      -0.196   1.655  -1.807  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       0.529   1.449  -3.120  1.00  0.79           C  
ATOM    617  CD2 LEU A  96      -0.565   0.315  -1.200  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.417   0.865   1.187  1.00  0.83           H  
ATOM    619  HA  LEU A  96       2.490   1.577  -1.449  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.123   2.553   0.090  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       0.770   3.477  -1.254  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -1.109   2.190  -2.013  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       0.777   2.405  -3.555  1.00  1.06           H  
ATOM    624 HD12 LEU A  96      -0.109   0.896  -3.796  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       1.436   0.882  -2.940  1.00  1.40           H  
ATOM    626 HD21 LEU A  96       0.341  -0.214  -0.937  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -1.128  -0.262  -1.916  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -1.161   0.473  -0.312  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.130   3.127  -0.512  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.077   4.139  -0.078  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.102   5.273  -1.072  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.110   5.063  -2.283  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.492   3.574   0.091  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.572   2.458   1.103  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.274   1.157   0.731  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       6.955   2.703   2.417  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.354   0.124   1.644  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.038   1.666   3.334  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.701   0.423   2.992  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.366   2.527  -1.262  1.00  0.48           H  
ATOM    641  HA  PHE A  97       4.734   4.521   0.873  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       6.850   3.212  -0.860  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.144   4.369   0.424  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       5.973   0.952  -0.285  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.185   3.716   2.723  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.118  -0.886   1.341  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.344   1.860   4.358  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.750  -0.369   3.728  1.00  0.68           H  
ATOM    649  N   THR A  98       5.093   6.479  -0.547  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.136   7.668  -1.365  1.00  0.49           C  
ATOM    651  C   THR A  98       6.561   7.945  -1.804  1.00  0.51           C  
ATOM    652  O   THR A  98       6.817   8.767  -2.688  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.579   8.856  -0.576  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.420   9.135   0.552  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.187   8.516  -0.087  1.00  0.61           C  
ATOM    656  H   THR A  98       5.044   6.572   0.430  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.518   7.508  -2.235  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.526   9.721  -1.219  1.00  0.59           H  
ATOM    659  HG1 THR A  98       4.931   9.666   1.199  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.234   7.598   0.490  1.00  1.21           H  
ATOM    661 HG22 THR A  98       2.532   8.375  -0.935  1.00  1.23           H  
ATOM    662 HG23 THR A  98       2.815   9.315   0.534  1.00  1.04           H  
ATOM    663  N   THR A  99       7.482   7.231  -1.183  1.00  0.51           N  
ATOM    664  CA  THR A  99       8.872   7.325  -1.515  1.00  0.56           C  
ATOM    665  C   THR A  99       9.389   5.954  -1.922  1.00  0.50           C  
ATOM    666  O   THR A  99       9.216   4.980  -1.193  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.673   7.829  -0.306  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.203   9.121   0.099  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.146   7.887  -0.638  1.00  0.70           C  
ATOM    670  H   THR A  99       7.211   6.612  -0.472  1.00  0.53           H  
ATOM    671  HA  THR A  99       8.992   8.020  -2.332  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.531   7.133   0.510  1.00  0.63           H  
ATOM    673  HG1 THR A  99       9.562   9.795  -0.500  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.440   6.945  -1.075  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.711   8.061   0.264  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.327   8.685  -1.342  1.00  1.34           H  
ATOM    677  N   SER A 100      10.027   5.890  -3.077  1.00  0.55           N  
ATOM    678  CA  SER A 100      10.596   4.656  -3.572  1.00  0.53           C  
ATOM    679  C   SER A 100      11.755   4.220  -2.693  1.00  0.54           C  
ATOM    680  O   SER A 100      11.971   3.038  -2.497  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.057   4.847  -5.010  1.00  0.62           C  
ATOM    682  OG  SER A 100      11.824   6.031  -5.130  1.00  0.74           O  
ATOM    683  H   SER A 100      10.117   6.696  -3.618  1.00  0.64           H  
ATOM    684  HA  SER A 100       9.828   3.897  -3.545  1.00  0.48           H  
ATOM    685  HB2 SER A 100      11.664   4.002  -5.310  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.192   4.922  -5.658  1.00  0.65           H  
ATOM    687  HG  SER A 100      12.261   6.044  -6.000  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.488   5.188  -2.158  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.572   4.883  -1.243  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.076   4.293   0.058  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.646   3.325   0.561  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.308   6.116  -2.410  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.241   4.179  -1.713  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.111   5.785  -1.028  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.000   4.865   0.602  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.375   4.319   1.800  1.00  0.63           C  
ATOM    697  C   ASN A 102      10.847   2.954   1.485  1.00  0.57           C  
ATOM    698  O   ASN A 102      10.891   2.039   2.308  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.205   5.179   2.268  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.642   6.478   2.926  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      11.693   7.035   2.603  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       9.842   6.970   3.856  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.613   5.659   0.184  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.115   4.250   2.580  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.586   5.413   1.413  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.619   4.607   2.974  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       9.012   6.478   4.067  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      10.102   7.802   4.297  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.363   2.835   0.267  1.00  0.49           N  
ATOM    710  CA  LEU A 103       9.815   1.610  -0.202  1.00  0.45           C  
ATOM    711  C   LEU A 103      10.908   0.568  -0.266  1.00  0.49           C  
ATOM    712  O   LEU A 103      10.777  -0.526   0.267  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.230   1.831  -1.578  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.045   0.576  -2.401  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       7.889  -0.239  -1.878  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       8.827   0.964  -3.831  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.394   3.601  -0.352  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.043   1.310   0.482  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.264   2.308  -1.464  1.00  0.39           H  
ATOM    720  HB3 LEU A 103       9.886   2.500  -2.121  1.00  0.42           H  
ATOM    721  HG  LEU A 103       9.939  -0.026  -2.343  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       6.964   0.120  -2.331  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       7.839  -0.123  -0.803  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       8.045  -1.283  -2.123  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       8.098   1.758  -3.863  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       8.464   0.106  -4.380  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       9.756   1.311  -4.254  1.00  1.11           H  
ATOM    728  N   LYS A 104      11.992   0.956  -0.920  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.151   0.117  -1.111  1.00  0.59           C  
ATOM    730  C   LYS A 104      13.684  -0.413   0.209  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.025  -1.585   0.310  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.220   0.911  -1.847  1.00  0.68           C  
ATOM    733  CG  LYS A 104      13.961   1.010  -3.345  1.00  1.14           C  
ATOM    734  CD  LYS A 104      15.101   1.700  -4.074  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.375   0.875  -4.017  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      16.197  -0.474  -4.625  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.008   1.861  -1.308  1.00  0.50           H  
ATOM    738  HA  LYS A 104      12.857  -0.719  -1.724  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.233   1.917  -1.440  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      15.176   0.448  -1.690  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      13.846   0.013  -3.747  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      13.051   1.576  -3.505  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      14.823   1.842  -5.109  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      15.283   2.659  -3.612  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      17.154   1.401  -4.550  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      16.664   0.758  -2.983  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      17.108  -0.982  -4.642  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      15.840  -0.386  -5.599  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      15.515  -1.034  -4.070  1.00  2.56           H  
ATOM    750  N   ARG A 105      13.738   0.442   1.223  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.138   0.001   2.554  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.252  -1.152   3.009  1.00  0.79           C  
ATOM    753  O   ARG A 105      13.741  -2.169   3.499  1.00  0.87           O  
ATOM    754  CB  ARG A 105      14.046   1.154   3.559  1.00  0.87           C  
ATOM    755  CG  ARG A 105      14.963   2.325   3.245  1.00  1.17           C  
ATOM    756  CD  ARG A 105      16.428   1.960   3.425  1.00  1.74           C  
ATOM    757  NE  ARG A 105      17.311   3.098   3.175  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      18.643   3.035   3.223  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      19.248   1.898   3.536  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      19.371   4.114   2.968  1.00  4.34           N  
ATOM    761  H   ARG A 105      13.512   1.388   1.072  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.160  -0.344   2.495  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      13.030   1.518   3.577  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.300   0.779   4.539  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      14.803   2.627   2.219  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.720   3.144   3.906  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      16.578   1.615   4.437  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      16.674   1.167   2.735  1.00  2.11           H  
ATOM    769  HE  ARG A 105      16.882   3.964   2.957  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      18.711   1.079   3.741  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      20.255   1.855   3.574  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      18.923   4.988   2.739  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      20.376   4.070   3.005  1.00  5.05           H  
ATOM    774  N   HIS A 106      11.948  -0.997   2.806  1.00  0.71           N  
ATOM    775  CA  HIS A 106      10.972  -2.020   3.174  1.00  0.74           C  
ATOM    776  C   HIS A 106      11.035  -3.232   2.235  1.00  0.74           C  
ATOM    777  O   HIS A 106      10.546  -4.307   2.560  1.00  0.82           O  
ATOM    778  CB  HIS A 106       9.559  -1.432   3.171  1.00  0.70           C  
ATOM    779  CG  HIS A 106       8.513  -2.424   3.557  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       8.191  -2.755   4.850  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       7.742  -3.196   2.770  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       7.257  -3.710   4.812  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       6.945  -4.018   3.561  1.00  0.91           N  
ATOM    784  H   HIS A 106      11.628  -0.159   2.402  1.00  0.66           H  
ATOM    785  HA  HIS A 106      11.208  -2.349   4.175  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.509  -0.606   3.860  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.330  -1.078   2.172  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       8.586  -2.358   5.669  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       7.757  -3.199   1.691  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       6.814  -4.171   5.684  1.00  1.07           H  
ATOM    791  N   GLN A 107      11.641  -3.068   1.081  1.00  0.69           N  
ATOM    792  CA  GLN A 107      11.728  -4.143   0.119  1.00  0.72           C  
ATOM    793  C   GLN A 107      12.842  -5.053   0.570  1.00  0.81           C  
ATOM    794  O   GLN A 107      12.831  -6.264   0.350  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.052  -3.607  -1.281  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.095  -2.576  -1.820  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.070  -3.176  -2.746  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      10.309  -3.338  -3.940  1.00  1.53           O  
ATOM    799  NE2 GLN A 107       8.905  -3.452  -2.224  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.086  -2.235   0.893  1.00  0.65           H  
ATOM    801  HA  GLN A 107      10.788  -4.672   0.116  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.028  -3.152  -1.257  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.064  -4.437  -1.971  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      10.587  -2.112  -0.988  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      11.658  -1.833  -2.358  1.00  0.69           H  
ATOM    806 HE21 GLN A 107       8.764  -3.240  -1.274  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       8.237  -3.882  -2.790  1.00  1.25           H  
ATOM    808  N   LEU A 108      13.790  -4.424   1.244  1.00  0.84           N  
ATOM    809  CA  LEU A 108      14.982  -5.081   1.721  1.00  0.94           C  
ATOM    810  C   LEU A 108      14.676  -5.860   2.953  1.00  1.04           C  
ATOM    811  O   LEU A 108      15.241  -6.898   3.167  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.075  -4.065   2.042  1.00  0.95           C  
ATOM    813  CG  LEU A 108      16.832  -3.455   0.859  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      16.094  -3.672  -0.443  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.047  -1.975   1.100  1.00  0.91           C  
ATOM    816  H   LEU A 108      13.673  -3.473   1.437  1.00  0.80           H  
ATOM    817  HA  LEU A 108      15.330  -5.755   0.966  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      15.615  -3.262   2.599  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      16.797  -4.554   2.678  1.00  1.04           H  
ATOM    820  HG  LEU A 108      17.801  -3.925   0.779  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      15.946  -4.730  -0.592  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      16.673  -3.266  -1.258  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      15.132  -3.177  -0.395  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      17.590  -1.550   0.270  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      17.610  -1.837   2.010  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      16.086  -1.486   1.190  1.00  1.43           H  
ATOM    827  N   VAL A 109      13.756  -5.374   3.755  1.00  1.02           N  
ATOM    828  CA  VAL A 109      13.448  -6.039   4.994  1.00  1.12           C  
ATOM    829  C   VAL A 109      12.865  -7.411   4.707  1.00  1.17           C  
ATOM    830  O   VAL A 109      12.903  -8.305   5.550  1.00  1.27           O  
ATOM    831  CB  VAL A 109      12.453  -5.227   5.833  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      12.882  -3.780   5.927  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      11.073  -5.323   5.237  1.00  1.07           C  
ATOM    834  H   VAL A 109      13.267  -4.561   3.509  1.00  0.96           H  
ATOM    835  HA  VAL A 109      14.367  -6.153   5.545  1.00  1.19           H  
ATOM    836  HB  VAL A 109      12.427  -5.638   6.821  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      12.215  -3.248   6.587  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      12.839  -3.338   4.939  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      13.890  -3.725   6.306  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      11.124  -5.001   4.202  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      10.394  -4.690   5.784  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      10.738  -6.346   5.277  1.00  1.42           H  
ATOM    843  N   HIS A 110      12.339  -7.576   3.496  1.00  1.10           N  
ATOM    844  CA  HIS A 110      11.773  -8.863   3.106  1.00  1.16           C  
ATOM    845  C   HIS A 110      12.857  -9.891   2.769  1.00  1.22           C  
ATOM    846  O   HIS A 110      12.577 -11.090   2.706  1.00  1.32           O  
ATOM    847  CB  HIS A 110      10.830  -8.689   1.924  1.00  1.12           C  
ATOM    848  CG  HIS A 110       9.489  -8.196   2.300  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       8.376  -8.993   2.431  1.00  1.18           N  
ATOM    850  CD2 HIS A 110       9.086  -6.940   2.528  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       7.341  -8.194   2.720  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       7.723  -6.933   2.788  1.00  1.05           N  
ATOM    853  H   HIS A 110      12.318  -6.797   2.853  1.00  1.02           H  
ATOM    854  HA  HIS A 110      11.203  -9.232   3.946  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      11.247  -7.967   1.245  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      10.711  -9.620   1.420  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       8.347  -9.974   2.330  1.00  1.26           H  
ATOM    858  HD2 HIS A 110       9.723  -6.072   2.521  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       6.335  -8.532   2.854  1.00  1.20           H  
ATOM    860  N   SER A 111      14.086  -9.434   2.574  1.00  1.20           N  
ATOM    861  CA  SER A 111      15.178 -10.326   2.187  1.00  1.29           C  
ATOM    862  C   SER A 111      16.524  -9.707   2.543  1.00  1.31           C  
ATOM    863  O   SER A 111      17.522  -9.897   1.850  1.00  1.57           O  
ATOM    864  CB  SER A 111      15.100 -10.616   0.683  1.00  1.33           C  
ATOM    865  OG  SER A 111      14.959  -9.417  -0.065  1.00  1.93           O  
ATOM    866  H   SER A 111      14.271  -8.474   2.702  1.00  1.16           H  
ATOM    867  HA  SER A 111      15.063 -11.251   2.731  1.00  1.38           H  
ATOM    868  HB2 SER A 111      16.003 -11.116   0.368  1.00  1.73           H  
ATOM    869  HB3 SER A 111      14.249 -11.251   0.485  1.00  1.62           H  
ATOM    870  HG  SER A 111      15.605  -8.767   0.244  1.00  2.37           H  
ATOM    871  N   GLY A 112      16.534  -8.964   3.631  1.00  1.29           N  
ATOM    872  CA  GLY A 112      17.695  -8.197   4.003  1.00  1.32           C  
ATOM    873  C   GLY A 112      18.257  -8.629   5.331  1.00  1.76           C  
ATOM    874  O   GLY A 112      19.065  -9.576   5.359  1.00  2.03           O  
ATOM    875  OXT GLY A 112      17.878  -8.038   6.361  1.00  2.49           O  
ATOM    876  H   GLY A 112      15.728  -8.913   4.182  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.451  -8.310   3.240  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      17.402  -7.152   4.064  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -6.103   1.337   5.671  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       6.587  -5.443   2.065  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A  58     -16.993  -8.198  -5.182  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -17.197  -8.352  -3.727  1.00  2.39           C  
ATOM      3  C   LYS A  58     -16.518  -7.210  -2.976  1.00  2.04           C  
ATOM      4  O   LYS A  58     -15.611  -6.566  -3.505  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -16.624  -9.691  -3.247  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -15.108  -9.701  -3.130  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -14.614 -10.939  -2.405  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -13.173 -10.778  -1.966  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -12.717 -11.916  -1.127  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -15.990  -8.351  -5.426  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -18.257  -8.325  -3.523  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -17.039  -9.918  -2.276  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -16.915 -10.465  -3.941  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -14.679  -9.678  -4.120  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -14.796  -8.824  -2.580  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -15.229 -11.103  -1.533  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -14.690 -11.790  -3.068  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -12.545 -10.718  -2.845  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -13.085  -9.863  -1.400  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -11.889 -11.631  -0.559  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -12.448 -12.725  -1.730  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -13.480 -12.215  -0.483  1.00  4.42           H  
ATOM     23  N   PRO A  59     -16.978  -6.929  -1.743  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -16.362  -5.947  -0.860  1.00  1.67           C  
ATOM     25  C   PRO A  59     -14.887  -6.215  -0.636  1.00  1.61           C  
ATOM     26  O   PRO A  59     -14.480  -7.289  -0.190  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -17.135  -6.092   0.449  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -18.449  -6.638   0.040  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -18.160  -7.533  -1.130  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -16.487  -4.945  -1.242  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -16.609  -6.768   1.108  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -17.237  -5.125   0.921  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -18.882  -7.206   0.852  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -19.109  -5.836  -0.254  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -17.943  -8.533  -0.798  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -18.981  -7.526  -1.820  1.00  2.19           H  
ATOM     37  N   TYR A  60     -14.118  -5.217  -0.962  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -12.673  -5.237  -0.810  1.00  1.39           C  
ATOM     39  C   TYR A  60     -12.301  -4.437   0.418  1.00  1.25           C  
ATOM     40  O   TYR A  60     -12.284  -3.209   0.384  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -11.990  -4.621  -2.031  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -12.224  -5.357  -3.322  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -11.770  -6.653  -3.496  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -12.881  -4.742  -4.375  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -11.968  -7.320  -4.686  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -13.081  -5.402  -5.569  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -12.625  -6.690  -5.721  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -12.819  -7.351  -6.914  1.00  2.40           O  
ATOM     49  H   TYR A  60     -14.549  -4.411  -1.308  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -12.352  -6.261  -0.689  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -12.359  -3.614  -2.162  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -10.925  -4.589  -1.858  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -11.256  -7.144  -2.683  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -13.238  -3.731  -4.254  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -11.607  -8.326  -4.802  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -13.590  -4.903  -6.376  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -12.773  -6.717  -7.648  1.00  2.62           H  
ATOM     58  N   GLY A  61     -12.019  -5.118   1.504  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -11.789  -4.427   2.736  1.00  1.20           C  
ATOM     60  C   GLY A  61     -10.330  -4.330   3.099  1.00  1.20           C  
ATOM     61  O   GLY A  61      -9.536  -5.232   2.827  1.00  1.34           O  
ATOM     62  H   GLY A  61     -11.949  -6.090   1.468  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -12.177  -3.422   2.639  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -12.323  -4.929   3.521  1.00  1.27           H  
ATOM     65  N   CYS A  62     -10.004  -3.216   3.716  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -8.644  -2.862   4.074  1.00  1.10           C  
ATOM     67  C   CYS A  62      -8.021  -3.870   5.033  1.00  1.26           C  
ATOM     68  O   CYS A  62      -8.712  -4.555   5.788  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -8.653  -1.487   4.705  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -7.330  -0.405   4.140  1.00  1.08           S  
ATOM     71  H   CYS A  62     -10.724  -2.585   3.923  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -8.050  -2.823   3.185  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -9.587  -1.003   4.487  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -8.550  -1.593   5.778  1.00  1.05           H  
ATOM     75  N   GLU A  63      -6.699  -3.922   4.994  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -5.922  -4.880   5.764  1.00  1.69           C  
ATOM     77  C   GLU A  63      -5.886  -4.495   7.241  1.00  1.64           C  
ATOM     78  O   GLU A  63      -5.942  -5.355   8.121  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -4.487  -4.917   5.218  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -3.603  -5.995   5.825  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -3.765  -7.341   5.150  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -3.483  -7.432   3.936  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -4.133  -8.321   5.829  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -6.223  -3.287   4.420  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -6.371  -5.853   5.656  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -4.527  -5.083   4.151  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -4.024  -3.959   5.403  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -2.574  -5.690   5.738  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -3.856  -6.103   6.870  1.00  2.95           H  
ATOM     90  N   GLU A  64      -5.810  -3.197   7.506  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -5.508  -2.702   8.831  1.00  1.59           C  
ATOM     92  C   GLU A  64      -6.750  -2.238   9.579  1.00  1.50           C  
ATOM     93  O   GLU A  64      -6.904  -2.493  10.772  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -4.495  -1.556   8.733  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -5.045  -0.158   8.433  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -5.675  -0.015   7.062  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -6.410  -0.911   6.649  1.00  1.37           O  
ATOM     98  OE2 GLU A  64      -5.498   1.029   6.406  1.00  1.76           O1+
ATOM     99  H   GLU A  64      -5.973  -2.541   6.787  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -5.055  -3.510   9.384  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -4.001  -1.503   9.660  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -3.775  -1.805   7.968  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.796   0.079   9.175  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -4.228   0.551   8.512  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.630  -1.571   8.864  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -8.776  -0.918   9.468  1.00  1.26           C  
ATOM    107  C   CYS A  65     -10.016  -1.685   9.079  1.00  1.24           C  
ATOM    108  O   CYS A  65     -11.095  -1.534   9.657  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -8.842   0.543   9.005  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -8.807   0.756   7.210  1.00  1.04           S  
ATOM    111  H   CYS A  65      -7.513  -1.531   7.883  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -8.660  -0.953  10.541  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -9.751   0.994   9.367  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.993   1.077   9.413  1.00  1.18           H  
ATOM    115  N   GLY A  66      -9.812  -2.525   8.081  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -10.797  -3.476   7.661  1.00  1.31           C  
ATOM    117  C   GLY A  66     -12.101  -2.866   7.188  1.00  1.22           C  
ATOM    118  O   GLY A  66     -13.168  -3.440   7.399  1.00  1.31           O  
ATOM    119  H   GLY A  66      -8.944  -2.509   7.628  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -10.366  -4.047   6.851  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -10.995  -4.137   8.490  1.00  1.42           H  
ATOM    122  N   LYS A  67     -12.028  -1.702   6.556  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -13.211  -1.106   5.946  1.00  1.06           C  
ATOM    124  C   LYS A  67     -13.378  -1.654   4.535  1.00  1.03           C  
ATOM    125  O   LYS A  67     -12.426  -1.641   3.754  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -13.101   0.421   5.910  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.965   1.061   7.279  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.988   2.579   7.186  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -12.808   3.229   8.548  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -12.890   4.713   8.469  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -11.168  -1.239   6.498  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -14.070  -1.389   6.535  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -12.236   0.695   5.324  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -13.984   0.824   5.435  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -13.785   0.735   7.904  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -12.028   0.749   7.717  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -12.186   2.899   6.539  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -13.936   2.893   6.768  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -13.580   2.869   9.213  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -11.839   2.952   8.940  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -13.857   5.008   8.207  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -12.225   5.075   7.751  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -12.650   5.135   9.392  1.00  2.91           H  
ATOM    144  N   SER A  68     -14.568  -2.148   4.214  1.00  1.12           N  
ATOM    145  CA  SER A  68     -14.806  -2.764   2.916  1.00  1.15           C  
ATOM    146  C   SER A  68     -15.231  -1.753   1.870  1.00  1.09           C  
ATOM    147  O   SER A  68     -16.122  -0.927   2.085  1.00  1.12           O  
ATOM    148  CB  SER A  68     -15.844  -3.875   3.013  1.00  1.30           C  
ATOM    149  OG  SER A  68     -16.530  -3.830   4.253  1.00  1.39           O  
ATOM    150  H   SER A  68     -15.307  -2.089   4.860  1.00  1.20           H  
ATOM    151  HA  SER A  68     -13.878  -3.203   2.597  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -16.563  -3.758   2.208  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -15.347  -4.830   2.912  1.00  1.41           H  
ATOM    154  HG  SER A  68     -16.018  -4.329   4.916  1.00  1.55           H  
ATOM    155  N   TYR A  69     -14.569  -1.831   0.739  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -14.885  -0.992  -0.406  1.00  1.05           C  
ATOM    157  C   TYR A  69     -15.200  -1.860  -1.610  1.00  1.19           C  
ATOM    158  O   TYR A  69     -14.445  -2.765  -1.934  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -13.716  -0.065  -0.721  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.490   0.993   0.322  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.941   0.666   1.544  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -13.818   2.317   0.084  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.722   1.622   2.508  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -13.600   3.285   1.035  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -13.099   2.953   2.240  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.830   3.903   3.200  1.00  0.72           O  
ATOM    167  H   TYR A  69     -13.821  -2.482   0.673  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.753  -0.400  -0.159  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -12.810  -0.642  -0.802  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -13.909   0.423  -1.657  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -12.686  -0.361   1.737  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -14.251   2.588  -0.869  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -12.295   1.339   3.457  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -13.867   4.309   0.830  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.570   4.515   3.206  1.00  1.26           H  
ATOM    176  N   ARG A  70     -16.317  -1.598  -2.269  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -16.748  -2.464  -3.357  1.00  1.38           C  
ATOM    178  C   ARG A  70     -15.915  -2.262  -4.621  1.00  1.34           C  
ATOM    179  O   ARG A  70     -15.925  -3.118  -5.505  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -18.247  -2.315  -3.645  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -18.695  -0.938  -4.111  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -20.211  -0.910  -4.255  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -20.720   0.329  -4.844  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -22.017   0.631  -4.918  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -22.920  -0.170  -4.364  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -22.407   1.738  -5.533  1.00  3.89           N  
ATOM    187  H   ARG A  70     -16.868  -0.820  -2.011  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -16.578  -3.478  -3.022  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.518  -3.025  -4.411  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -18.792  -2.556  -2.743  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -18.389  -0.204  -3.382  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -18.243  -0.720  -5.067  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -20.511  -1.735  -4.884  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -20.650  -1.035  -3.277  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -20.061   0.960  -5.231  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -22.632  -1.001  -3.884  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -23.901   0.047  -4.433  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -21.727   2.353  -5.948  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -23.387   1.967  -5.598  1.00  4.43           H  
ATOM    200  N   LEU A  71     -15.198  -1.143  -4.730  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -14.237  -0.988  -5.811  1.00  1.23           C  
ATOM    202  C   LEU A  71     -12.820  -1.142  -5.286  1.00  1.13           C  
ATOM    203  O   LEU A  71     -12.533  -0.818  -4.133  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.367   0.373  -6.495  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -15.675   0.634  -7.247  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.382  -0.659  -7.600  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -16.586   1.537  -6.450  1.00  1.92           C  
ATOM    208  H   LEU A  71     -15.325  -0.409  -4.092  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -14.427  -1.766  -6.536  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -14.253   1.139  -5.740  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.552   0.470  -7.201  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.440   1.135  -8.160  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -16.662  -1.166  -6.685  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -15.718  -1.290  -8.171  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -17.266  -0.442  -8.177  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -17.434   1.818  -7.058  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -16.044   2.422  -6.153  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -16.934   1.013  -5.572  1.00  2.33           H  
ATOM    219  N   ILE A  72     -11.935  -1.622  -6.148  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -10.525  -1.731  -5.814  1.00  1.16           C  
ATOM    221  C   ILE A  72      -9.915  -0.345  -5.717  1.00  1.02           C  
ATOM    222  O   ILE A  72      -9.155  -0.062  -4.800  1.00  0.93           O  
ATOM    223  CB  ILE A  72      -9.749  -2.581  -6.852  1.00  1.32           C  
ATOM    224  CG1 ILE A  72     -10.082  -4.061  -6.669  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -8.248  -2.361  -6.731  1.00  1.38           C  
ATOM    226  CD1 ILE A  72      -9.479  -4.665  -5.415  1.00  1.59           C  
ATOM    227  H   ILE A  72     -12.238  -1.890  -7.045  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -10.449  -2.216  -4.851  1.00  1.17           H  
ATOM    229  HB  ILE A  72     -10.053  -2.271  -7.840  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -11.151  -4.170  -6.605  1.00  1.53           H  
ATOM    231 HG13 ILE A  72      -9.716  -4.619  -7.517  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -8.021  -1.323  -6.917  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -7.733  -2.980  -7.450  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -7.928  -2.626  -5.734  1.00  1.77           H  
ATOM    235 HD11 ILE A  72      -9.849  -4.138  -4.545  1.00  1.83           H  
ATOM    236 HD12 ILE A  72      -8.402  -4.577  -5.454  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -9.754  -5.707  -5.348  1.00  1.72           H  
ATOM    238  N   SER A  73     -10.277   0.523  -6.659  1.00  1.03           N  
ATOM    239  CA  SER A  73      -9.806   1.902  -6.657  1.00  0.93           C  
ATOM    240  C   SER A  73     -10.260   2.619  -5.394  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.520   3.408  -4.816  1.00  0.68           O  
ATOM    242  CB  SER A  73     -10.327   2.633  -7.893  1.00  1.04           C  
ATOM    243  OG  SER A  73     -10.026   1.909  -9.075  1.00  1.77           O  
ATOM    244  H   SER A  73     -10.868   0.219  -7.389  1.00  1.12           H  
ATOM    245  HA  SER A  73      -8.730   1.885  -6.676  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -11.398   2.746  -7.820  1.00  1.27           H  
ATOM    247  HB3 SER A  73      -9.865   3.606  -7.954  1.00  1.30           H  
ATOM    248  HG  SER A  73      -9.069   1.954  -9.244  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.483   2.328  -4.984  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -12.032   2.815  -3.739  1.00  0.76           C  
ATOM    251  C   LEU A  74     -11.109   2.544  -2.574  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.686   3.451  -1.860  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.359   2.107  -3.490  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.596   2.953  -3.674  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -15.847   2.143  -3.362  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.477   4.130  -2.758  1.00  0.95           C  
ATOM    257  H   LEU A  74     -12.052   1.778  -5.553  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.183   3.869  -3.819  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.423   1.260  -4.162  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.349   1.745  -2.474  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.654   3.310  -4.693  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -16.720   2.766  -3.480  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -15.798   1.777  -2.347  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -15.913   1.303  -4.047  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -14.960   3.898  -1.826  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -14.931   4.995  -3.211  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -13.424   4.307  -2.580  1.00  1.40           H  
ATOM    268  N   LEU A  75     -10.802   1.288  -2.410  1.00  0.69           N  
ATOM    269  CA  LEU A  75      -9.979   0.824  -1.326  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.548   1.275  -1.537  1.00  0.64           C  
ATOM    271  O   LEU A  75      -7.780   1.458  -0.597  1.00  0.62           O  
ATOM    272  CB  LEU A  75     -10.056  -0.688  -1.308  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -9.006  -1.388  -0.480  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -9.298  -1.223   1.000  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -8.967  -2.837  -0.887  1.00  1.08           C  
ATOM    276  H   LEU A  75     -11.130   0.639  -3.060  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.359   1.221  -0.397  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -11.029  -0.969  -0.925  1.00  0.83           H  
ATOM    279  HB3 LEU A  75      -9.971  -1.040  -2.329  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -8.039  -0.954  -0.683  1.00  0.88           H  
ATOM    281 HD11 LEU A  75     -10.255  -1.667   1.230  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -9.319  -0.170   1.245  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.525  -1.711   1.575  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -8.242  -3.366  -0.290  1.00  1.73           H  
ATOM    285 HD22 LEU A  75      -8.694  -2.893  -1.936  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -9.950  -3.269  -0.748  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.226   1.475  -2.794  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -6.893   1.881  -3.197  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.673   3.323  -2.813  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.598   3.704  -2.358  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -6.725   1.718  -4.706  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.388   1.117  -5.078  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.413   1.829  -5.320  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -5.338  -0.206  -5.126  1.00  1.14           N  
ATOM    295  H   ASN A  76      -8.923   1.349  -3.483  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -6.176   1.259  -2.681  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.508   1.072  -5.079  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -6.812   2.693  -5.176  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -6.160  -0.707  -4.921  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.486  -0.630  -5.364  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.711   4.120  -2.986  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.662   5.510  -2.637  1.00  0.48           C  
ATOM    303  C   LEU A  77      -7.876   5.679  -1.152  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.522   6.701  -0.571  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.701   6.269  -3.448  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.189   6.901  -4.738  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.529   8.220  -4.416  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.213   5.981  -5.464  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.553   3.761  -3.368  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.680   5.873  -2.886  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.493   5.585  -3.707  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.107   7.047  -2.826  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.023   7.087  -5.394  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -8.247   8.862  -3.933  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -7.180   8.681  -5.326  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -6.698   8.047  -3.751  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -6.892   6.450  -6.383  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -7.700   5.045  -5.687  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.355   5.799  -4.834  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.450   4.656  -0.543  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.581   4.607   0.896  1.00  0.42           C  
ATOM    322  C   HIS A  78      -7.225   4.315   1.533  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.863   4.920   2.539  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.616   3.553   1.307  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.543   3.172   2.752  1.00  0.53           C  
ATOM    326  ND1 HIS A  78     -10.052   3.931   3.783  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.967   2.092   3.328  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.772   3.304   4.929  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -9.110   2.179   4.708  1.00  0.70           N  
ATOM    330  H   HIS A  78      -8.801   3.913  -1.084  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.919   5.577   1.229  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.609   3.938   1.117  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -9.458   2.659   0.718  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.514   4.795   3.695  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -8.477   1.280   2.810  1.00  0.70           H  
ATOM    336  HE1 HIS A  78     -10.050   3.666   5.908  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.466   3.404   0.934  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -5.159   3.059   1.482  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.162   4.141   1.109  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.204   4.404   1.835  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.683   1.672   1.016  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -4.448   1.534  -0.482  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.816   0.189  -0.816  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -4.621  -0.968  -0.236  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -3.914  -2.268  -0.381  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.779   2.978   0.104  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -5.255   3.049   2.559  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -3.759   1.438   1.519  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -5.428   0.944   1.301  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -5.393   1.616  -0.995  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -3.786   2.324  -0.809  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -3.770   0.081  -1.890  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -2.817   0.160  -0.409  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.792  -0.780   0.811  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -5.567  -1.026  -0.752  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -2.952  -2.203   0.019  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -3.844  -2.532  -1.387  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.432  -3.014   0.124  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.419   4.778  -0.027  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.704   5.979  -0.409  1.00  0.70           C  
ATOM    361  C   LYS A  80      -3.969   7.081   0.613  1.00  0.69           C  
ATOM    362  O   LYS A  80      -3.072   7.836   0.979  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.139   6.418  -1.815  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.736   7.837  -2.175  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.895   8.116  -3.655  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.912   7.303  -4.465  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -2.920   7.676  -5.903  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.104   4.416  -0.634  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.649   5.752  -0.418  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.695   5.750  -2.539  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.215   6.344  -1.884  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.351   8.521  -1.632  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.702   7.984  -1.900  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.899   7.855  -3.957  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.721   9.167  -3.839  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.923   7.472  -4.060  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.166   6.260  -4.363  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -3.881   7.598  -6.295  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.286   7.046  -6.443  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -2.588   8.660  -6.018  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.207   7.131   1.094  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.637   8.164   2.032  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.878   8.081   3.358  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.585   9.104   3.976  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.137   8.041   2.275  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.739   9.213   3.017  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -9.251   9.137   2.981  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -9.878  10.347   3.499  1.00  2.24           N  
ATOM    389  CZ  ARG A  81     -10.824  11.032   2.855  1.00  3.08           C  
ATOM    390  NH1 ARG A  81     -11.246  10.628   1.661  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -11.340  12.128   3.398  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.861   6.455   0.799  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.438   9.123   1.579  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.637   7.956   1.323  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.325   7.146   2.849  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.406   9.190   4.044  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.419  10.130   2.548  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -9.560   8.994   1.958  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -9.570   8.293   3.574  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.578  10.669   4.387  1.00  2.43           H  
ATOM    401 HH11 ARG A  81     -10.849   9.807   1.228  1.00  3.25           H  
ATOM    402 HH12 ARG A  81     -11.982  11.129   1.190  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -11.022  12.444   4.297  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -12.039  12.656   2.903  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.547   6.864   3.788  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.850   6.661   5.059  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.439   7.249   5.033  1.00  0.77           C  
ATOM    408  O   HIS A  82      -1.885   7.588   6.078  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.760   5.174   5.408  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -5.023   4.560   5.894  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.406   4.535   7.212  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.964   3.879   5.213  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.545   3.843   7.292  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.931   3.421   6.100  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.775   6.083   3.242  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.419   7.165   5.828  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.467   4.625   4.535  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -3.017   5.039   6.169  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -4.930   4.961   7.966  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.964   3.700   4.151  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -7.071   3.640   8.206  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.860   7.364   3.846  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.487   7.835   3.716  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.423   9.119   2.893  1.00  0.72           C  
ATOM    425  O   SER A  83       0.643   9.506   2.408  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.369   6.752   3.053  1.00  0.88           C  
ATOM    427  OG  SER A  83       0.238   5.510   3.728  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.364   7.128   3.040  1.00  0.65           H  
ATOM    429  HA  SER A  83      -0.103   8.030   4.705  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.055   6.624   2.028  1.00  1.30           H  
ATOM    431  HB3 SER A  83       1.406   7.053   3.076  1.00  1.15           H  
ATOM    432  HG  SER A  83      -0.269   4.901   3.180  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.567   9.773   2.733  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.632  10.959   1.895  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.753  10.597   0.429  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.619  11.109  -0.283  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.375   9.447   3.180  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.489  11.550   2.186  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.735  11.542   2.039  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.874   9.715  -0.020  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.940   9.163  -1.342  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.350   7.759  -1.317  1.00  0.60           C  
ATOM    443  O   GLU A  85       0.085   7.271  -0.273  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.171  10.046  -2.321  1.00  0.64           C  
ATOM    445  CG  GLU A  85       1.315  10.074  -2.051  1.00  0.68           C  
ATOM    446  CD  GLU A  85       1.871  11.477  -1.982  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       1.777  12.104  -0.909  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       2.413  11.952  -3.002  1.00  1.67           O1+
ATOM    449  H   GLU A  85      -0.143   9.427   0.561  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.975   9.112  -1.638  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -0.328   9.676  -3.323  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -0.550  11.057  -2.256  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.508   9.572  -1.114  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.813   9.542  -2.845  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.341   7.126  -2.462  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.247   5.808  -2.614  1.00  0.71           C  
ATOM    457  C   ALA A  86       1.114   5.807  -3.851  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.616   5.702  -4.970  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.827   4.736  -2.706  1.00  0.78           C  
ATOM    460  H   ALA A  86      -0.724   7.566  -3.241  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.862   5.610  -1.749  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.464   4.937  -3.553  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -1.418   4.737  -1.802  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -0.358   3.770  -2.829  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.407   5.965  -3.647  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.316   6.189  -4.753  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.883   4.887  -5.282  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.415   4.342  -6.281  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.444   7.111  -4.311  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.954   8.356  -3.639  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.275   9.310  -4.608  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.174   9.786  -5.654  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.228  11.052  -6.066  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       3.504  11.990  -5.461  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       5.024  11.385  -7.071  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.761   5.925  -2.732  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.766   6.669  -5.530  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       5.078   6.594  -3.609  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.026   7.395  -5.174  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.244   8.073  -2.873  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.798   8.834  -3.185  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.445   8.794  -5.068  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.902  10.159  -4.053  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.753   9.117  -6.095  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       2.910  11.752  -4.677  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       3.540  12.941  -5.780  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       5.586  10.684  -7.523  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       5.075  12.341  -7.383  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.904   4.416  -4.613  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.546   3.168  -4.963  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.916   2.028  -4.203  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.286   2.240  -3.175  1.00  0.52           O  
ATOM    493  CB  TYR A  88       7.023   3.217  -4.598  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.812   4.271  -5.320  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.599   5.611  -5.054  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.767   3.930  -6.262  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.307   6.587  -5.707  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.489   4.900  -6.924  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.256   6.232  -6.645  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.967   7.208  -7.307  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.249   4.935  -3.853  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.439   3.004  -6.024  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       7.114   3.411  -3.539  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.466   2.260  -4.817  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.855   5.886  -4.321  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.947   2.886  -6.471  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       8.119   7.620  -5.476  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.232   4.615  -7.651  1.00  0.73           H  
ATOM    509  HH  TYR A  88       9.990   7.001  -8.256  1.00  1.36           H  
ATOM    510  N   ARG A  89       5.093   0.825  -4.697  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.752  -0.345  -3.928  1.00  0.63           C  
ATOM    512  C   ARG A  89       5.944  -1.262  -3.877  1.00  0.62           C  
ATOM    513  O   ARG A  89       6.814  -1.223  -4.748  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.556  -1.093  -4.508  1.00  0.76           C  
ATOM    515  CG  ARG A  89       3.837  -1.832  -5.800  1.00  1.30           C  
ATOM    516  CD  ARG A  89       2.563  -2.419  -6.361  1.00  1.17           C  
ATOM    517  NE  ARG A  89       2.788  -3.152  -7.605  1.00  2.12           N  
ATOM    518  CZ  ARG A  89       1.860  -3.325  -8.543  1.00  2.35           C  
ATOM    519  NH1 ARG A  89       0.658  -2.780  -8.395  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89       2.138  -4.030  -9.633  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.466   0.718  -5.595  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.510  -0.022  -2.920  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       3.216  -1.820  -3.778  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       2.767  -0.384  -4.690  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       4.261  -1.147  -6.519  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       4.534  -2.635  -5.601  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       2.143  -3.091  -5.625  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.871  -1.610  -6.547  1.00  1.38           H  
ATOM    529  HE  ARG A  89       3.688  -3.544  -7.743  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.450  -2.237  -7.581  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -0.051  -2.910  -9.099  1.00  2.51           H  
ATOM    532 HH21 ARG A  89       3.053  -4.436  -9.755  1.00  3.96           H  
ATOM    533 HH22 ARG A  89       1.434  -4.165 -10.346  1.00  3.58           H  
ATOM    534  N   CYS A  90       5.994  -2.055  -2.841  1.00  0.66           N  
ATOM    535  CA  CYS A  90       6.995  -3.088  -2.724  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.774  -4.088  -3.843  1.00  0.82           C  
ATOM    537  O   CYS A  90       5.646  -4.542  -4.044  1.00  0.90           O  
ATOM    538  CB  CYS A  90       6.842  -3.783  -1.389  1.00  0.76           C  
ATOM    539  SG  CYS A  90       8.294  -4.656  -0.796  1.00  0.91           S  
ATOM    540  H   CYS A  90       5.330  -1.937  -2.127  1.00  0.68           H  
ATOM    541  HA  CYS A  90       7.976  -2.644  -2.807  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.577  -3.062  -0.647  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       6.048  -4.497  -1.475  1.00  0.88           H  
ATOM    544  N   GLU A  91       7.829  -4.450  -4.551  1.00  0.87           N  
ATOM    545  CA  GLU A  91       7.689  -5.321  -5.712  1.00  0.99           C  
ATOM    546  C   GLU A  91       7.456  -6.767  -5.287  1.00  1.05           C  
ATOM    547  O   GLU A  91       7.416  -7.673  -6.120  1.00  1.17           O  
ATOM    548  CB  GLU A  91       8.914  -5.223  -6.607  1.00  1.06           C  
ATOM    549  CG  GLU A  91      10.182  -5.609  -5.906  1.00  1.09           C  
ATOM    550  CD  GLU A  91      11.413  -5.394  -6.756  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      11.525  -6.030  -7.824  1.00  1.60           O1+
ATOM    552  OE2 GLU A  91      12.281  -4.584  -6.365  1.00  1.34           O  
ATOM    553  H   GLU A  91       8.723  -4.145  -4.281  1.00  0.85           H  
ATOM    554  HA  GLU A  91       6.837  -4.987  -6.265  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       8.785  -5.879  -7.451  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       9.014  -4.203  -6.956  1.00  1.04           H  
ATOM    557  HG2 GLU A  91      10.254  -5.010  -5.022  1.00  0.97           H  
ATOM    558  HG3 GLU A  91      10.123  -6.651  -5.633  1.00  1.18           H  
ATOM    559  N   ASP A  92       7.301  -6.981  -3.988  1.00  1.01           N  
ATOM    560  CA  ASP A  92       7.084  -8.315  -3.465  1.00  1.10           C  
ATOM    561  C   ASP A  92       5.766  -8.421  -2.714  1.00  1.14           C  
ATOM    562  O   ASP A  92       5.031  -9.393  -2.887  1.00  1.26           O  
ATOM    563  CB  ASP A  92       8.240  -8.746  -2.558  1.00  1.11           C  
ATOM    564  CG  ASP A  92       8.614  -7.703  -1.524  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       7.735  -7.323  -0.734  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92       9.789  -7.247  -1.496  1.00  2.13           O  
ATOM    567  H   ASP A  92       7.333  -6.219  -3.365  1.00  0.94           H  
ATOM    568  HA  ASP A  92       7.046  -8.986  -4.311  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       7.960  -9.651  -2.040  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       9.108  -8.944  -3.170  1.00  1.31           H  
ATOM    571  N   CYS A  93       5.439  -7.422  -1.899  1.00  1.07           N  
ATOM    572  CA  CYS A  93       4.337  -7.565  -0.987  1.00  1.13           C  
ATOM    573  C   CYS A  93       3.354  -6.411  -1.164  1.00  1.09           C  
ATOM    574  O   CYS A  93       2.367  -6.292  -0.440  1.00  1.15           O  
ATOM    575  CB  CYS A  93       4.886  -7.678   0.444  1.00  1.13           C  
ATOM    576  SG  CYS A  93       5.361  -6.120   1.221  1.00  1.03           S  
ATOM    577  H   CYS A  93       5.948  -6.585  -1.906  1.00  0.99           H  
ATOM    578  HA  CYS A  93       3.833  -8.483  -1.239  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       4.144  -8.135   1.065  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       5.766  -8.311   0.424  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.654  -5.566  -2.148  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.755  -4.517  -2.573  1.00  0.99           C  
ATOM    583  C   GLY A  94       2.401  -3.513  -1.490  1.00  0.94           C  
ATOM    584  O   GLY A  94       1.266  -3.041  -1.417  1.00  0.97           O  
ATOM    585  H   GLY A  94       4.509  -5.663  -2.611  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       3.245  -3.986  -3.376  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       1.845  -4.963  -2.953  1.00  1.06           H  
ATOM    588  N   LYS A  95       3.366  -3.197  -0.643  1.00  0.88           N  
ATOM    589  CA  LYS A  95       3.219  -2.118   0.314  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.504  -0.790  -0.360  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.506  -0.654  -1.055  1.00  0.67           O  
ATOM    592  CB  LYS A  95       4.154  -2.324   1.492  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.628  -3.373   2.433  1.00  0.91           C  
ATOM    594  CD  LYS A  95       4.431  -3.465   3.711  1.00  1.08           C  
ATOM    595  CE  LYS A  95       3.695  -4.299   4.743  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       4.531  -4.566   5.942  1.00  1.97           N1+
ATOM    597  H   LYS A  95       4.188  -3.715  -0.648  1.00  0.88           H  
ATOM    598  HA  LYS A  95       2.200  -2.126   0.675  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       5.123  -2.635   1.127  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       4.251  -1.394   2.034  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.620  -3.116   2.673  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.652  -4.333   1.931  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       5.383  -3.926   3.495  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       4.583  -2.472   4.104  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       2.806  -3.766   5.043  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       3.412  -5.239   4.290  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       3.948  -4.953   6.713  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       4.986  -3.687   6.270  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       5.274  -5.261   5.710  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.631   0.179  -0.161  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.756   1.458  -0.842  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.567   2.429  -0.013  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.224   2.734   1.128  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.389   2.077  -1.154  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.531   1.337  -2.188  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.286   1.166  -3.491  1.00  0.79           C  
ATOM    617  CD2 LEU A  96       0.090  -0.011  -1.653  1.00  0.87           C  
ATOM    618  H   LEU A  96       1.894   0.037   0.466  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.278   1.285  -1.772  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.833   2.124  -0.232  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.553   3.091  -1.513  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.352   1.921  -2.391  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.522   2.135  -3.901  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       0.677   0.614  -4.192  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       2.201   0.619  -3.303  1.00  1.40           H  
ATOM    626 HD21 LEU A  96      -0.544   0.133  -0.792  1.00  1.36           H  
ATOM    627 HD22 LEU A  96       0.967  -0.579  -1.366  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.450  -0.545  -2.421  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.643   2.907  -0.597  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.479   3.899   0.053  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.534   5.151  -0.783  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.700   5.102  -2.002  1.00  0.46           O  
ATOM    633  CB  PHE A  97       6.890   3.374   0.305  1.00  0.43           C  
ATOM    634  CG  PHE A  97       6.904   2.122   1.146  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.615   0.887   0.585  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       7.165   2.190   2.505  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.590  -0.256   1.365  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.138   1.051   3.287  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.848  -0.171   2.716  1.00  0.62           C  
ATOM    640  H   PHE A  97       4.869   2.593  -1.506  1.00  0.48           H  
ATOM    641  HA  PHE A  97       5.022   4.140   1.003  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.369   3.171  -0.639  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.454   4.134   0.829  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.420   0.821  -0.478  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.391   3.144   2.954  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.344  -1.218   0.921  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.346   1.116   4.345  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.825  -1.063   3.326  1.00  0.68           H  
ATOM    649  N   THR A  98       5.390   6.271  -0.117  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.362   7.555  -0.774  1.00  0.49           C  
ATOM    651  C   THR A  98       6.769   8.018  -1.098  1.00  0.51           C  
ATOM    652  O   THR A  98       6.977   8.966  -1.852  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.649   8.557   0.130  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.350   8.676   1.374  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.248   8.052   0.395  1.00  0.61           C  
ATOM    656  H   THR A  98       5.288   6.239   0.857  1.00  0.50           H  
ATOM    657  HA  THR A  98       4.800   7.455  -1.691  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.596   9.516  -0.363  1.00  0.59           H  
ATOM    659  HG1 THR A  98       5.891   9.481   1.362  1.00  0.80           H  
ATOM    660 HG21 THR A  98       2.746   8.714   1.083  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.312   7.057   0.820  1.00  1.23           H  
ATOM    662 HG23 THR A  98       2.703   8.007  -0.536  1.00  1.04           H  
ATOM    663  N   THR A  99       7.729   7.311  -0.537  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.113   7.576  -0.782  1.00  0.56           C  
ATOM    665  C   THR A  99       9.805   6.281  -1.181  1.00  0.50           C  
ATOM    666  O   THR A  99       9.680   5.262  -0.501  1.00  0.45           O  
ATOM    667  CB  THR A  99       9.769   8.178   0.469  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.353   9.538   0.639  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.278   8.107   0.377  1.00  0.70           C  
ATOM    670  H   THR A  99       7.494   6.567   0.059  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.186   8.289  -1.591  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.452   7.607   1.331  1.00  0.63           H  
ATOM    673  HG1 THR A  99       8.389   9.600   0.548  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.558   7.126   0.026  1.00  1.08           H  
ATOM    675 HG22 THR A  99      11.703   8.273   1.358  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.638   8.856  -0.309  1.00  1.34           H  
ATOM    677  N   SER A 100      10.525   6.333  -2.288  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.178   5.170  -2.854  1.00  0.53           C  
ATOM    679  C   SER A 100      12.312   4.691  -1.958  1.00  0.54           C  
ATOM    680  O   SER A 100      12.670   3.520  -1.977  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.692   5.522  -4.245  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.313   6.795  -4.229  1.00  0.74           O  
ATOM    683  H   SER A 100      10.632   7.190  -2.739  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.441   4.387  -2.944  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.409   4.780  -4.564  1.00  0.61           H  
ATOM    686  HB3 SER A 100      10.862   5.547  -4.936  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.013   6.820  -4.898  1.00  0.98           H  
ATOM    688  N   GLY A 101      12.873   5.606  -1.177  1.00  0.62           N  
ATOM    689  CA  GLY A 101      13.895   5.244  -0.212  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.332   4.484   0.973  1.00  0.66           C  
ATOM    691  O   GLY A 101      13.904   3.477   1.390  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.611   6.542  -1.277  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.634   4.628  -0.699  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.368   6.135   0.145  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.205   4.958   1.517  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.504   4.219   2.560  1.00  0.63           C  
ATOM    697  C   ASN A 102      11.124   2.879   2.013  1.00  0.57           C  
ATOM    698  O   ASN A 102      11.189   1.857   2.700  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.224   4.921   2.991  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.471   6.180   3.799  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      10.570   7.277   3.258  1.00  1.40           O  
ATOM    702  ND2 ASN A 102      10.579   6.026   5.104  1.00  1.25           N  
ATOM    703  H   ASN A 102      11.833   5.805   1.201  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.162   4.092   3.405  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.657   5.179   2.106  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.641   4.236   3.587  1.00  0.67           H  
ATOM    707 HD21 ASN A 102      10.498   5.120   5.472  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      10.729   6.827   5.654  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.738   2.904   0.754  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.347   1.721   0.069  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.521   0.771  -0.013  1.00  0.49           C  
ATOM    712  O   LEU A 103      11.427  -0.388   0.362  1.00  0.54           O  
ATOM    713  CB  LEU A 103       9.887   2.095  -1.320  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.846   0.957  -2.314  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.708   0.014  -1.990  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.708   1.533  -3.692  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.744   3.758   0.257  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.534   1.276   0.614  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       8.894   2.518  -1.245  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.559   2.854  -1.703  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.771   0.402  -2.265  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.678  -0.145  -0.923  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       8.873  -0.936  -2.488  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       7.772   0.453  -2.324  1.00  1.08           H  
ATOM    725 HD21 LEU A 103       9.556   0.741  -4.407  1.00  1.05           H  
ATOM    726 HD22 LEU A 103      10.605   2.083  -3.937  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       8.864   2.202  -3.700  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.629   1.317  -0.485  1.00  0.51           N  
ATOM    729  CA  LYS A 104      13.853   0.590  -0.704  1.00  0.59           C  
ATOM    730  C   LYS A 104      14.299  -0.131   0.555  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.647  -1.302   0.503  1.00  0.71           O  
ATOM    732  CB  LYS A 104      14.912   1.584  -1.149  1.00  0.68           C  
ATOM    733  CG  LYS A 104      16.240   0.960  -1.503  1.00  1.14           C  
ATOM    734  CD  LYS A 104      17.245   2.021  -1.911  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.837   2.728  -3.195  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      16.623   1.775  -4.317  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.622   2.274  -0.702  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.689  -0.134  -1.492  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.543   2.115  -2.015  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      15.071   2.295  -0.351  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.613   0.432  -0.640  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      16.097   0.270  -2.325  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      17.307   2.753  -1.119  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      18.209   1.556  -2.052  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      15.921   3.270  -3.018  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      17.618   3.422  -3.471  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      17.459   1.160  -4.434  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      16.463   2.295  -5.206  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      15.790   1.179  -4.127  1.00  2.56           H  
ATOM    750  N   ARG A 105      14.272   0.560   1.686  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.626  -0.066   2.951  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.748  -1.282   3.187  1.00  0.79           C  
ATOM    753  O   ARG A 105      14.222  -2.337   3.600  1.00  0.87           O  
ATOM    754  CB  ARG A 105      14.473   0.913   4.113  1.00  0.87           C  
ATOM    755  CG  ARG A 105      15.303   2.175   3.962  1.00  1.17           C  
ATOM    756  CD  ARG A 105      15.303   2.995   5.239  1.00  1.74           C  
ATOM    757  NE  ARG A 105      16.044   4.242   5.084  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      17.056   4.610   5.865  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      17.425   3.843   6.883  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      17.689   5.751   5.628  1.00  4.34           N  
ATOM    761  H   ARG A 105      14.012   1.508   1.668  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.655  -0.387   2.886  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      13.435   1.197   4.192  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.772   0.418   5.025  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      16.319   1.899   3.724  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      14.890   2.774   3.162  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      14.281   3.223   5.508  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      15.759   2.411   6.026  1.00  2.11           H  
ATOM    769  HE  ARG A 105      15.771   4.842   4.345  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      16.943   2.987   7.071  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      18.191   4.123   7.477  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      17.404   6.335   4.866  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      18.467   6.031   6.205  1.00  5.05           H  
ATOM    774  N   HIS A 106      12.469  -1.133   2.880  1.00  0.71           N  
ATOM    775  CA  HIS A 106      11.509  -2.217   3.027  1.00  0.74           C  
ATOM    776  C   HIS A 106      11.715  -3.295   1.954  1.00  0.74           C  
ATOM    777  O   HIS A 106      11.250  -4.417   2.096  1.00  0.82           O  
ATOM    778  CB  HIS A 106      10.083  -1.669   2.958  1.00  0.70           C  
ATOM    779  CG  HIS A 106       9.039  -2.728   3.080  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       8.551  -3.206   4.271  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       8.425  -3.430   2.112  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       7.677  -4.176   3.995  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       7.559  -4.354   2.688  1.00  0.91           N  
ATOM    784  H   HIS A 106      12.158  -0.261   2.543  1.00  0.66           H  
ATOM    785  HA  HIS A 106      11.665  -2.662   3.997  1.00  0.83           H  
ATOM    786  HB2 HIS A 106       9.932  -0.962   3.757  1.00  0.72           H  
ATOM    787  HB3 HIS A 106       9.942  -1.171   2.008  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       8.794  -2.880   5.173  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       8.590  -3.312   1.052  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       7.139  -4.744   4.740  1.00  1.07           H  
ATOM    791  N   GLN A 107      12.410  -2.963   0.888  1.00  0.69           N  
ATOM    792  CA  GLN A 107      12.689  -3.918  -0.159  1.00  0.72           C  
ATOM    793  C   GLN A 107      13.893  -4.730   0.269  1.00  0.81           C  
ATOM    794  O   GLN A 107      14.081  -5.886  -0.113  1.00  0.88           O  
ATOM    795  CB  GLN A 107      13.001  -3.188  -1.466  1.00  0.65           C  
ATOM    796  CG  GLN A 107      11.949  -2.202  -1.894  1.00  0.58           C  
ATOM    797  CD  GLN A 107      10.956  -2.787  -2.874  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      10.657  -3.978  -2.857  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      10.452  -1.941  -3.752  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.764  -2.068   0.809  1.00  0.65           H  
ATOM    801  HA  GLN A 107      11.829  -4.555  -0.277  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      13.924  -2.645  -1.349  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      13.110  -3.912  -2.255  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      11.421  -1.860  -1.014  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      12.444  -1.362  -2.358  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      10.754  -1.005  -3.705  1.00  1.44           H  
ATOM    807 HE22 GLN A 107       9.808  -2.279  -4.412  1.00  1.25           H  
ATOM    808  N   LEU A 108      14.697  -4.087   1.097  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.921  -4.659   1.602  1.00  0.94           C  
ATOM    810  C   LEU A 108      15.624  -5.581   2.741  1.00  1.04           C  
ATOM    811  O   LEU A 108      16.332  -6.532   2.953  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.880  -3.568   2.069  1.00  0.95           C  
ATOM    813  CG  LEU A 108      17.634  -2.786   0.977  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      17.021  -2.999  -0.395  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.654  -1.307   1.320  1.00  0.91           C  
ATOM    816  H   LEU A 108      14.450  -3.180   1.379  1.00  0.80           H  
ATOM    817  HA  LEU A 108      16.383  -5.229   0.822  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      16.306  -2.865   2.656  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      17.617  -4.030   2.708  1.00  1.04           H  
ATOM    820  HG  LEU A 108      18.657  -3.132   0.941  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      17.071  -4.048  -0.648  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      17.563  -2.423  -1.128  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      15.984  -2.684  -0.379  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      16.635  -0.945   1.398  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      18.170  -0.764   0.542  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      18.161  -1.161   2.261  1.00  1.43           H  
ATOM    827  N   VAL A 109      14.563  -5.327   3.470  1.00  1.02           N  
ATOM    828  CA  VAL A 109      14.219  -6.198   4.562  1.00  1.12           C  
ATOM    829  C   VAL A 109      13.848  -7.572   4.016  1.00  1.17           C  
ATOM    830  O   VAL A 109      13.925  -8.577   4.721  1.00  1.27           O  
ATOM    831  CB  VAL A 109      13.052  -5.635   5.382  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      13.307  -4.192   5.761  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      11.771  -5.749   4.599  1.00  1.07           C  
ATOM    834  H   VAL A 109      14.001  -4.550   3.274  1.00  0.96           H  
ATOM    835  HA  VAL A 109      15.087  -6.290   5.197  1.00  1.19           H  
ATOM    836  HB  VAL A 109      12.957  -6.212   6.279  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      13.353  -3.597   4.857  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      14.242  -4.118   6.293  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      12.502  -3.837   6.383  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      11.890  -5.216   3.663  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      10.960  -5.318   5.163  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      11.567  -6.788   4.396  1.00  1.42           H  
ATOM    843  N   HIS A 110      13.465  -7.607   2.739  1.00  1.10           N  
ATOM    844  CA  HIS A 110      13.094  -8.865   2.100  1.00  1.16           C  
ATOM    845  C   HIS A 110      14.317  -9.641   1.594  1.00  1.22           C  
ATOM    846  O   HIS A 110      14.177 -10.739   1.054  1.00  1.32           O  
ATOM    847  CB  HIS A 110      12.137  -8.608   0.940  1.00  1.12           C  
ATOM    848  CG  HIS A 110      10.747  -8.274   1.335  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       9.702  -9.168   1.353  1.00  1.18           N  
ATOM    850  CD2 HIS A 110      10.224  -7.080   1.640  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       8.588  -8.479   1.651  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       8.858  -7.202   1.834  1.00  1.05           N  
ATOM    853  H   HIS A 110      13.410  -6.752   2.219  1.00  1.02           H  
ATOM    854  HA  HIS A 110      12.587  -9.467   2.837  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      12.502  -7.775   0.371  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      12.100  -9.470   0.313  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       9.759 -10.135   1.176  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      10.785  -6.164   1.730  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       7.604  -8.907   1.706  1.00  1.20           H  
ATOM    860  N   SER A 111      15.509  -9.072   1.762  1.00  1.20           N  
ATOM    861  CA  SER A 111      16.744  -9.723   1.321  1.00  1.29           C  
ATOM    862  C   SER A 111      17.945  -8.895   1.775  1.00  1.31           C  
ATOM    863  O   SER A 111      18.865  -8.617   1.001  1.00  1.57           O  
ATOM    864  CB  SER A 111      16.748  -9.880  -0.207  1.00  1.33           C  
ATOM    865  OG  SER A 111      17.598 -10.939  -0.621  1.00  1.93           O  
ATOM    866  H   SER A 111      15.562  -8.191   2.195  1.00  1.16           H  
ATOM    867  HA  SER A 111      16.792 -10.698   1.784  1.00  1.38           H  
ATOM    868  HB2 SER A 111      15.745 -10.091  -0.546  1.00  1.73           H  
ATOM    869  HB3 SER A 111      17.093  -8.961  -0.657  1.00  1.62           H  
ATOM    870  HG  SER A 111      17.210 -11.783  -0.342  1.00  2.37           H  
ATOM    871  N   GLY A 112      17.912  -8.493   3.033  1.00  1.29           N  
ATOM    872  CA  GLY A 112      18.892  -7.566   3.555  1.00  1.32           C  
ATOM    873  C   GLY A 112      19.651  -8.112   4.738  1.00  1.76           C  
ATOM    874  O   GLY A 112      19.087  -8.949   5.472  1.00  2.03           O  
ATOM    875  OXT GLY A 112      20.814  -7.706   4.943  1.00  2.49           O  
ATOM    876  H   GLY A 112      17.188  -8.801   3.609  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      19.589  -7.314   2.773  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      18.364  -6.665   3.865  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -7.297   1.402   5.585  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       7.646  -5.756   1.129  1.00  0.96          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A  58     -18.769  -5.602  -5.267  1.00  2.64           N  
ATOM      2  CA  LYS A  58     -17.892  -6.647  -4.687  1.00  2.39           C  
ATOM      3  C   LYS A  58     -17.095  -6.079  -3.521  1.00  2.04           C  
ATOM      4  O   LYS A  58     -16.406  -5.075  -3.669  1.00  2.01           O  
ATOM      5  CB  LYS A  58     -16.938  -7.199  -5.750  1.00  2.63           C  
ATOM      6  CG  LYS A  58     -17.622  -8.026  -6.827  1.00  3.09           C  
ATOM      7  CD  LYS A  58     -16.625  -8.481  -7.883  1.00  3.34           C  
ATOM      8  CE  LYS A  58     -17.252  -9.444  -8.879  1.00  3.80           C  
ATOM      9  NZ  LYS A  58     -18.400  -8.843  -9.602  1.00  4.18           N1+
ATOM     10  H   LYS A  58     -18.198  -4.802  -5.605  1.00  2.80           H  
ATOM     11  HA  LYS A  58     -18.517  -7.448  -4.321  1.00  2.47           H  
ATOM     12  HB2 LYS A  58     -16.434  -6.373  -6.227  1.00  3.01           H  
ATOM     13  HB3 LYS A  58     -16.202  -7.821  -5.264  1.00  2.64           H  
ATOM     14  HG2 LYS A  58     -18.068  -8.896  -6.369  1.00  3.25           H  
ATOM     15  HG3 LYS A  58     -18.388  -7.430  -7.299  1.00  3.65           H  
ATOM     16  HD2 LYS A  58     -16.265  -7.614  -8.417  1.00  3.69           H  
ATOM     17  HD3 LYS A  58     -15.799  -8.972  -7.392  1.00  3.40           H  
ATOM     18  HE2 LYS A  58     -16.503  -9.736  -9.599  1.00  4.12           H  
ATOM     19  HE3 LYS A  58     -17.595 -10.320  -8.345  1.00  4.10           H  
ATOM     20  HZ1 LYS A  58     -18.132  -7.916 -10.000  1.00  4.32           H  
ATOM     21  HZ2 LYS A  58     -19.208  -8.711  -8.953  1.00  4.54           H  
ATOM     22  HZ3 LYS A  58     -18.701  -9.468 -10.382  1.00  4.42           H  
ATOM     23  N   PRO A  59     -17.197  -6.703  -2.337  1.00  1.89           N  
ATOM     24  CA  PRO A  59     -16.499  -6.240  -1.149  1.00  1.67           C  
ATOM     25  C   PRO A  59     -14.993  -6.352  -1.291  1.00  1.61           C  
ATOM     26  O   PRO A  59     -14.436  -7.444  -1.433  1.00  1.78           O  
ATOM     27  CB  PRO A  59     -16.995  -7.165  -0.032  1.00  1.78           C  
ATOM     28  CG  PRO A  59     -18.207  -7.830  -0.581  1.00  2.04           C  
ATOM     29  CD  PRO A  59     -18.010  -7.884  -2.067  1.00  2.07           C  
ATOM     30  HA  PRO A  59     -16.760  -5.218  -0.915  1.00  1.60           H  
ATOM     31  HB2 PRO A  59     -16.226  -7.885   0.206  1.00  1.88           H  
ATOM     32  HB3 PRO A  59     -17.230  -6.579   0.844  1.00  1.79           H  
ATOM     33  HG2 PRO A  59     -18.292  -8.828  -0.177  1.00  2.31           H  
ATOM     34  HG3 PRO A  59     -19.086  -7.251  -0.340  1.00  2.23           H  
ATOM     35  HD2 PRO A  59     -17.491  -8.786  -2.351  1.00  2.25           H  
ATOM     36  HD3 PRO A  59     -18.953  -7.810  -2.571  1.00  2.19           H  
ATOM     37  N   TYR A  60     -14.361  -5.207  -1.251  1.00  1.44           N  
ATOM     38  CA  TYR A  60     -12.911  -5.098  -1.260  1.00  1.39           C  
ATOM     39  C   TYR A  60     -12.480  -4.351  -0.017  1.00  1.25           C  
ATOM     40  O   TYR A  60     -12.633  -3.135   0.060  1.00  1.18           O  
ATOM     41  CB  TYR A  60     -12.435  -4.342  -2.499  1.00  1.39           C  
ATOM     42  CG  TYR A  60     -12.754  -5.021  -3.804  1.00  1.62           C  
ATOM     43  CD1 TYR A  60     -12.449  -6.356  -3.995  1.00  1.73           C  
ATOM     44  CD2 TYR A  60     -13.383  -4.334  -4.833  1.00  1.85           C  
ATOM     45  CE1 TYR A  60     -12.756  -6.993  -5.177  1.00  1.95           C  
ATOM     46  CE2 TYR A  60     -13.694  -4.965  -6.018  1.00  2.13           C  
ATOM     47  CZ  TYR A  60     -13.310  -6.245  -6.231  1.00  2.13           C  
ATOM     48  OH  TYR A  60     -13.686  -6.933  -7.369  1.00  2.40           O  
ATOM     49  H   TYR A  60     -14.901  -4.385  -1.225  1.00  1.38           H  
ATOM     50  HA  TYR A  60     -12.488  -6.093  -1.252  1.00  1.50           H  
ATOM     51  HB2 TYR A  60     -12.904  -3.368  -2.517  1.00  1.30           H  
ATOM     52  HB3 TYR A  60     -11.362  -4.220  -2.447  1.00  1.37           H  
ATOM     53  HD1 TYR A  60     -11.963  -6.902  -3.200  1.00  1.74           H  
ATOM     54  HD2 TYR A  60     -13.626  -3.290  -4.697  1.00  1.88           H  
ATOM     55  HE1 TYR A  60     -12.515  -8.034  -5.300  1.00  2.06           H  
ATOM     56  HE2 TYR A  60     -14.182  -4.416  -6.802  1.00  2.40           H  
ATOM     57  HH  TYR A  60     -14.036  -7.816  -7.172  1.00  2.62           H  
ATOM     58  N   GLY A  61     -11.952  -5.061   0.959  1.00  1.29           N  
ATOM     59  CA  GLY A  61     -11.752  -4.453   2.241  1.00  1.20           C  
ATOM     60  C   GLY A  61     -10.315  -4.398   2.688  1.00  1.20           C  
ATOM     61  O   GLY A  61      -9.461  -5.166   2.242  1.00  1.34           O  
ATOM     62  H   GLY A  61     -11.681  -5.984   0.805  1.00  1.42           H  
ATOM     63  HA2 GLY A  61     -12.125  -3.439   2.194  1.00  1.09           H  
ATOM     64  HA3 GLY A  61     -12.326  -4.999   2.975  1.00  1.27           H  
ATOM     65  N   CYS A  62     -10.071  -3.443   3.555  1.00  1.08           N  
ATOM     66  CA  CYS A  62      -8.794  -3.262   4.210  1.00  1.10           C  
ATOM     67  C   CYS A  62      -8.628  -4.290   5.320  1.00  1.26           C  
ATOM     68  O   CYS A  62      -9.581  -4.610   6.024  1.00  1.27           O  
ATOM     69  CB  CYS A  62      -8.738  -1.847   4.779  1.00  0.97           C  
ATOM     70  SG  CYS A  62      -7.210  -1.411   5.616  1.00  1.08           S  
ATOM     71  H   CYS A  62     -10.795  -2.818   3.758  1.00  1.01           H  
ATOM     72  HA  CYS A  62      -8.008  -3.388   3.483  1.00  1.14           H  
ATOM     73  HB2 CYS A  62      -8.863  -1.144   3.979  1.00  0.88           H  
ATOM     74  HB3 CYS A  62      -9.546  -1.721   5.487  1.00  1.05           H  
ATOM     75  N   GLU A  63      -7.423  -4.814   5.456  1.00  1.49           N  
ATOM     76  CA  GLU A  63      -7.121  -5.780   6.497  1.00  1.69           C  
ATOM     77  C   GLU A  63      -6.637  -5.056   7.750  1.00  1.64           C  
ATOM     78  O   GLU A  63      -6.769  -5.555   8.869  1.00  1.72           O  
ATOM     79  CB  GLU A  63      -6.044  -6.751   6.008  1.00  2.04           C  
ATOM     80  CG  GLU A  63      -5.667  -7.815   7.024  1.00  2.79           C  
ATOM     81  CD  GLU A  63      -4.387  -8.529   6.661  1.00  3.39           C  
ATOM     82  OE1 GLU A  63      -3.298  -8.036   7.016  1.00  3.94           O  
ATOM     83  OE2 GLU A  63      -4.462  -9.593   6.012  1.00  3.74           O1+
ATOM     84  H   GLU A  63      -6.706  -4.537   4.840  1.00  1.59           H  
ATOM     85  HA  GLU A  63      -8.024  -6.330   6.727  1.00  1.73           H  
ATOM     86  HB2 GLU A  63      -6.401  -7.248   5.118  1.00  1.91           H  
ATOM     87  HB3 GLU A  63      -5.155  -6.191   5.763  1.00  2.48           H  
ATOM     88  HG2 GLU A  63      -5.540  -7.346   7.989  1.00  3.38           H  
ATOM     89  HG3 GLU A  63      -6.465  -8.542   7.081  1.00  2.95           H  
ATOM     90  N   GLU A  64      -6.101  -3.861   7.550  1.00  1.54           N  
ATOM     91  CA  GLU A  64      -5.433  -3.133   8.606  1.00  1.59           C  
ATOM     92  C   GLU A  64      -6.419  -2.344   9.462  1.00  1.50           C  
ATOM     93  O   GLU A  64      -6.263  -2.265  10.681  1.00  1.63           O  
ATOM     94  CB  GLU A  64      -4.364  -2.232   7.982  1.00  1.61           C  
ATOM     95  CG  GLU A  64      -4.410  -0.783   8.421  1.00  1.65           C  
ATOM     96  CD  GLU A  64      -4.788   0.132   7.282  1.00  1.45           C  
ATOM     97  OE1 GLU A  64      -3.970   0.310   6.361  1.00  1.76           O1+
ATOM     98  OE2 GLU A  64      -5.888   0.714   7.314  1.00  1.37           O  
ATOM     99  H   GLU A  64      -6.159  -3.451   6.662  1.00  1.47           H  
ATOM    100  HA  GLU A  64      -4.941  -3.859   9.237  1.00  1.74           H  
ATOM    101  HB2 GLU A  64      -3.402  -2.626   8.233  1.00  1.88           H  
ATOM    102  HB3 GLU A  64      -4.480  -2.258   6.909  1.00  1.88           H  
ATOM    103  HG2 GLU A  64      -5.148  -0.684   9.201  1.00  2.13           H  
ATOM    104  HG3 GLU A  64      -3.441  -0.497   8.794  1.00  2.05           H  
ATOM    105  N   CYS A  65      -7.438  -1.776   8.838  1.00  1.32           N  
ATOM    106  CA  CYS A  65      -8.430  -1.018   9.575  1.00  1.26           C  
ATOM    107  C   CYS A  65      -9.774  -1.706   9.446  1.00  1.24           C  
ATOM    108  O   CYS A  65     -10.678  -1.519  10.260  1.00  1.31           O  
ATOM    109  CB  CYS A  65      -8.495   0.414   9.062  1.00  1.13           C  
ATOM    110  SG  CYS A  65      -8.914   0.546   7.311  1.00  1.04           S  
ATOM    111  H   CYS A  65      -7.535  -1.879   7.865  1.00  1.26           H  
ATOM    112  HA  CYS A  65      -8.136  -1.012  10.613  1.00  1.38           H  
ATOM    113  HB2 CYS A  65      -9.244   0.955   9.616  1.00  1.13           H  
ATOM    114  HB3 CYS A  65      -7.531   0.884   9.206  1.00  1.18           H  
ATOM    115  N   GLY A  66      -9.889  -2.490   8.388  1.00  1.25           N  
ATOM    116  CA  GLY A  66     -10.997  -3.387   8.242  1.00  1.31           C  
ATOM    117  C   GLY A  66     -12.203  -2.765   7.565  1.00  1.22           C  
ATOM    118  O   GLY A  66     -13.325  -3.237   7.740  1.00  1.31           O  
ATOM    119  H   GLY A  66      -9.207  -2.456   7.693  1.00  1.29           H  
ATOM    120  HA2 GLY A  66     -10.661  -4.228   7.651  1.00  1.39           H  
ATOM    121  HA3 GLY A  66     -11.279  -3.733   9.224  1.00  1.42           H  
ATOM    122  N   LYS A  67     -11.980  -1.710   6.797  1.00  1.10           N  
ATOM    123  CA  LYS A  67     -13.071  -1.070   6.071  1.00  1.06           C  
ATOM    124  C   LYS A  67     -13.217  -1.680   4.683  1.00  1.03           C  
ATOM    125  O   LYS A  67     -12.259  -1.701   3.908  1.00  0.96           O  
ATOM    126  CB  LYS A  67     -12.839   0.437   5.948  1.00  0.98           C  
ATOM    127  CG  LYS A  67     -12.594   1.133   7.274  1.00  1.31           C  
ATOM    128  CD  LYS A  67     -12.665   2.645   7.127  1.00  1.68           C  
ATOM    129  CE  LYS A  67     -14.063   3.102   6.732  1.00  1.95           C  
ATOM    130  NZ  LYS A  67     -15.075   2.728   7.754  1.00  2.43           N1+
ATOM    131  H   LYS A  67     -11.071  -1.356   6.715  1.00  1.09           H  
ATOM    132  HA  LYS A  67     -13.982  -1.243   6.625  1.00  1.17           H  
ATOM    133  HB2 LYS A  67     -11.982   0.607   5.314  1.00  1.15           H  
ATOM    134  HB3 LYS A  67     -13.709   0.882   5.489  1.00  1.19           H  
ATOM    135  HG2 LYS A  67     -13.344   0.814   7.985  1.00  1.77           H  
ATOM    136  HG3 LYS A  67     -11.613   0.862   7.638  1.00  2.00           H  
ATOM    137  HD2 LYS A  67     -12.400   3.100   8.069  1.00  2.29           H  
ATOM    138  HD3 LYS A  67     -11.965   2.955   6.364  1.00  2.19           H  
ATOM    139  HE2 LYS A  67     -14.060   4.175   6.618  1.00  2.29           H  
ATOM    140  HE3 LYS A  67     -14.328   2.641   5.791  1.00  2.42           H  
ATOM    141  HZ1 LYS A  67     -14.822   3.141   8.677  1.00  2.68           H  
ATOM    142  HZ2 LYS A  67     -15.121   1.691   7.858  1.00  2.78           H  
ATOM    143  HZ3 LYS A  67     -16.018   3.082   7.475  1.00  2.91           H  
ATOM    144  N   SER A  68     -14.402  -2.185   4.377  1.00  1.12           N  
ATOM    145  CA  SER A  68     -14.665  -2.760   3.068  1.00  1.15           C  
ATOM    146  C   SER A  68     -15.231  -1.712   2.114  1.00  1.09           C  
ATOM    147  O   SER A  68     -16.098  -0.915   2.486  1.00  1.12           O  
ATOM    148  CB  SER A  68     -15.629  -3.937   3.183  1.00  1.30           C  
ATOM    149  OG  SER A  68     -15.921  -4.224   4.542  1.00  1.39           O  
ATOM    150  H   SER A  68     -15.115  -2.189   5.052  1.00  1.20           H  
ATOM    151  HA  SER A  68     -13.730  -3.114   2.673  1.00  1.12           H  
ATOM    152  HB2 SER A  68     -16.546  -3.698   2.666  1.00  1.36           H  
ATOM    153  HB3 SER A  68     -15.176  -4.811   2.733  1.00  1.41           H  
ATOM    154  HG  SER A  68     -16.146  -5.164   4.628  1.00  1.55           H  
ATOM    155  N   TYR A  69     -14.720  -1.708   0.894  1.00  1.06           N  
ATOM    156  CA  TYR A  69     -15.200  -0.811  -0.146  1.00  1.05           C  
ATOM    157  C   TYR A  69     -15.798  -1.591  -1.305  1.00  1.19           C  
ATOM    158  O   TYR A  69     -15.617  -2.804  -1.407  1.00  1.33           O  
ATOM    159  CB  TYR A  69     -14.067   0.091  -0.639  1.00  0.91           C  
ATOM    160  CG  TYR A  69     -13.783   1.234   0.298  1.00  0.79           C  
ATOM    161  CD1 TYR A  69     -12.938   1.061   1.379  1.00  0.73           C  
ATOM    162  CD2 TYR A  69     -14.344   2.487   0.097  1.00  0.80           C  
ATOM    163  CE1 TYR A  69     -12.661   2.094   2.242  1.00  0.68           C  
ATOM    164  CE2 TYR A  69     -14.066   3.532   0.952  1.00  0.76           C  
ATOM    165  CZ  TYR A  69     -13.288   3.354   2.018  1.00  0.70           C  
ATOM    166  OH  TYR A  69     -12.937   4.371   2.882  1.00  0.72           O  
ATOM    167  H   TYR A  69     -13.984  -2.334   0.683  1.00  1.07           H  
ATOM    168  HA  TYR A  69     -15.971  -0.192   0.287  1.00  1.08           H  
ATOM    169  HB2 TYR A  69     -13.163  -0.488  -0.737  1.00  0.89           H  
ATOM    170  HB3 TYR A  69     -14.332   0.504  -1.602  1.00  0.94           H  
ATOM    171  HD1 TYR A  69     -12.495   0.092   1.547  1.00  0.78           H  
ATOM    172  HD2 TYR A  69     -15.004   2.638  -0.745  1.00  0.89           H  
ATOM    173  HE1 TYR A  69     -12.009   1.928   3.085  1.00  0.68           H  
ATOM    174  HE2 TYR A  69     -14.514   4.497   0.781  1.00  0.83           H  
ATOM    175  HH  TYR A  69     -13.747   4.657   3.328  1.00  1.26           H  
ATOM    176  N   ARG A  70     -16.536  -0.892  -2.156  1.00  1.22           N  
ATOM    177  CA  ARG A  70     -17.201  -1.520  -3.291  1.00  1.38           C  
ATOM    178  C   ARG A  70     -16.276  -1.620  -4.500  1.00  1.34           C  
ATOM    179  O   ARG A  70     -16.290  -2.619  -5.216  1.00  1.44           O  
ATOM    180  CB  ARG A  70     -18.457  -0.737  -3.675  1.00  1.53           C  
ATOM    181  CG  ARG A  70     -19.464  -0.599  -2.548  1.00  1.93           C  
ATOM    182  CD  ARG A  70     -19.943  -1.952  -2.053  1.00  2.13           C  
ATOM    183  NE  ARG A  70     -20.850  -1.816  -0.918  1.00  2.51           N  
ATOM    184  CZ  ARG A  70     -21.848  -2.653  -0.652  1.00  3.08           C  
ATOM    185  NH1 ARG A  70     -22.042  -3.734  -1.403  1.00  3.34           N1+
ATOM    186  NH2 ARG A  70     -22.646  -2.416   0.378  1.00  3.89           N  
ATOM    187  H   ARG A  70     -16.657   0.072  -2.001  1.00  1.19           H  
ATOM    188  HA  ARG A  70     -17.487  -2.516  -2.993  1.00  1.47           H  
ATOM    189  HB2 ARG A  70     -18.168   0.253  -3.990  1.00  1.94           H  
ATOM    190  HB3 ARG A  70     -18.941  -1.241  -4.499  1.00  1.89           H  
ATOM    191  HG2 ARG A  70     -19.002  -0.071  -1.728  1.00  2.37           H  
ATOM    192  HG3 ARG A  70     -20.313  -0.037  -2.908  1.00  2.52           H  
ATOM    193  HD2 ARG A  70     -20.458  -2.455  -2.859  1.00  2.44           H  
ATOM    194  HD3 ARG A  70     -19.087  -2.537  -1.752  1.00  2.60           H  
ATOM    195  HE  ARG A  70     -20.713  -1.044  -0.323  1.00  2.83           H  
ATOM    196 HH11 ARG A  70     -21.432  -3.930  -2.178  1.00  3.24           H  
ATOM    197 HH12 ARG A  70     -22.796  -4.360  -1.195  1.00  3.96           H  
ATOM    198 HH21 ARG A  70     -22.495  -1.605   0.960  1.00  4.20           H  
ATOM    199 HH22 ARG A  70     -23.410  -3.041   0.583  1.00  4.43           H  
ATOM    200  N   LEU A  71     -15.490  -0.578  -4.743  1.00  1.24           N  
ATOM    201  CA  LEU A  71     -14.598  -0.569  -5.890  1.00  1.23           C  
ATOM    202  C   LEU A  71     -13.161  -0.798  -5.456  1.00  1.13           C  
ATOM    203  O   LEU A  71     -12.795  -0.507  -4.316  1.00  1.03           O  
ATOM    204  CB  LEU A  71     -14.685   0.756  -6.656  1.00  1.22           C  
ATOM    205  CG  LEU A  71     -16.049   1.117  -7.264  1.00  1.37           C  
ATOM    206  CD1 LEU A  71     -16.910  -0.113  -7.477  1.00  1.49           C  
ATOM    207  CD2 LEU A  71     -16.782   2.135  -6.412  1.00  1.92           C  
ATOM    208  H   LEU A  71     -15.509   0.198  -4.149  1.00  1.20           H  
ATOM    209  HA  LEU A  71     -14.895  -1.374  -6.547  1.00  1.36           H  
ATOM    210  HB2 LEU A  71     -14.401   1.552  -5.976  1.00  1.15           H  
ATOM    211  HB3 LEU A  71     -13.961   0.723  -7.461  1.00  1.27           H  
ATOM    212  HG  LEU A  71     -15.880   1.561  -8.224  1.00  1.62           H  
ATOM    213 HD11 LEU A  71     -17.182  -0.522  -6.512  1.00  1.83           H  
ATOM    214 HD12 LEU A  71     -16.355  -0.850  -8.038  1.00  1.92           H  
ATOM    215 HD13 LEU A  71     -17.802   0.161  -8.018  1.00  1.90           H  
ATOM    216 HD21 LEU A  71     -17.100   1.668  -5.493  1.00  2.23           H  
ATOM    217 HD22 LEU A  71     -17.646   2.498  -6.952  1.00  2.44           H  
ATOM    218 HD23 LEU A  71     -16.120   2.958  -6.190  1.00  2.33           H  
ATOM    219  N   ILE A  72     -12.348  -1.306  -6.372  1.00  1.19           N  
ATOM    220  CA  ILE A  72     -10.927  -1.459  -6.118  1.00  1.16           C  
ATOM    221  C   ILE A  72     -10.291  -0.096  -5.936  1.00  1.02           C  
ATOM    222  O   ILE A  72      -9.513   0.107  -5.016  1.00  0.93           O  
ATOM    223  CB  ILE A  72     -10.219  -2.231  -7.255  1.00  1.32           C  
ATOM    224  CG1 ILE A  72     -10.597  -3.708  -7.183  1.00  1.49           C  
ATOM    225  CG2 ILE A  72      -8.708  -2.070  -7.178  1.00  1.38           C  
ATOM    226  CD1 ILE A  72     -10.035  -4.411  -5.965  1.00  1.59           C  
ATOM    227  H   ILE A  72     -12.719  -1.587  -7.243  1.00  1.29           H  
ATOM    228  HA  ILE A  72     -10.813  -2.023  -5.202  1.00  1.17           H  
ATOM    229  HB  ILE A  72     -10.551  -1.828  -8.197  1.00  1.37           H  
ATOM    230 HG12 ILE A  72     -11.670  -3.790  -7.144  1.00  1.53           H  
ATOM    231 HG13 ILE A  72     -10.232  -4.216  -8.063  1.00  1.59           H  
ATOM    232 HG21 ILE A  72      -8.451  -1.026  -7.266  1.00  1.70           H  
ATOM    233 HG22 ILE A  72      -8.246  -2.625  -7.982  1.00  1.66           H  
ATOM    234 HG23 ILE A  72      -8.356  -2.451  -6.232  1.00  1.77           H  
ATOM    235 HD11 ILE A  72     -10.362  -5.442  -5.962  1.00  1.83           H  
ATOM    236 HD12 ILE A  72     -10.390  -3.919  -5.069  1.00  1.97           H  
ATOM    237 HD13 ILE A  72      -8.956  -4.375  -5.994  1.00  1.72           H  
ATOM    238  N   SER A  73     -10.666   0.845  -6.793  1.00  1.03           N  
ATOM    239  CA  SER A  73     -10.149   2.202  -6.717  1.00  0.93           C  
ATOM    240  C   SER A  73     -10.595   2.881  -5.429  1.00  0.79           C  
ATOM    241  O   SER A  73      -9.865   3.677  -4.851  1.00  0.68           O  
ATOM    242  CB  SER A  73     -10.618   2.998  -7.931  1.00  1.04           C  
ATOM    243  OG  SER A  73     -12.015   2.843  -8.116  1.00  1.77           O  
ATOM    244  H   SER A  73     -11.310   0.623  -7.498  1.00  1.12           H  
ATOM    245  HA  SER A  73      -9.075   2.146  -6.722  1.00  0.93           H  
ATOM    246  HB2 SER A  73     -10.398   4.045  -7.783  1.00  1.27           H  
ATOM    247  HB3 SER A  73     -10.108   2.643  -8.814  1.00  1.30           H  
ATOM    248  HG  SER A  73     -12.226   2.922  -9.058  1.00  2.05           H  
ATOM    249  N   LEU A  74     -11.797   2.557  -4.992  1.00  0.83           N  
ATOM    250  CA  LEU A  74     -12.312   3.015  -3.718  1.00  0.76           C  
ATOM    251  C   LEU A  74     -11.385   2.663  -2.581  1.00  0.64           C  
ATOM    252  O   LEU A  74     -10.920   3.525  -1.836  1.00  0.55           O  
ATOM    253  CB  LEU A  74     -13.675   2.371  -3.479  1.00  0.88           C  
ATOM    254  CG  LEU A  74     -14.846   3.325  -3.531  1.00  1.01           C  
ATOM    255  CD1 LEU A  74     -16.144   2.613  -3.177  1.00  1.15           C  
ATOM    256  CD2 LEU A  74     -14.552   4.450  -2.583  1.00  0.95           C  
ATOM    257  H   LEU A  74     -12.373   2.013  -5.555  1.00  0.95           H  
ATOM    258  HA  LEU A  74     -12.413   4.080  -3.756  1.00  0.76           H  
ATOM    259  HB2 LEU A  74     -13.823   1.605  -4.230  1.00  0.99           H  
ATOM    260  HB3 LEU A  74     -13.663   1.904  -2.502  1.00  0.83           H  
ATOM    261  HG  LEU A  74     -14.937   3.732  -4.526  1.00  1.10           H  
ATOM    262 HD11 LEU A  74     -16.968   3.309  -3.234  1.00  1.62           H  
ATOM    263 HD12 LEU A  74     -16.077   2.213  -2.176  1.00  1.45           H  
ATOM    264 HD13 LEU A  74     -16.311   1.802  -3.876  1.00  1.57           H  
ATOM    265 HD21 LEU A  74     -13.726   5.022  -2.972  1.00  1.44           H  
ATOM    266 HD22 LEU A  74     -14.272   4.026  -1.626  1.00  1.33           H  
ATOM    267 HD23 LEU A  74     -15.417   5.079  -2.474  1.00  1.40           H  
ATOM    268  N   LEU A  75     -11.114   1.391  -2.473  1.00  0.69           N  
ATOM    269  CA  LEU A  75     -10.266   0.872  -1.435  1.00  0.66           C  
ATOM    270  C   LEU A  75      -8.828   1.268  -1.709  1.00  0.64           C  
ATOM    271  O   LEU A  75      -8.002   1.375  -0.806  1.00  0.62           O  
ATOM    272  CB  LEU A  75     -10.411  -0.634  -1.415  1.00  0.81           C  
ATOM    273  CG  LEU A  75      -9.323  -1.383  -0.680  1.00  0.88           C  
ATOM    274  CD1 LEU A  75      -9.537  -1.317   0.820  1.00  0.83           C  
ATOM    275  CD2 LEU A  75      -9.297  -2.798  -1.188  1.00  1.08           C  
ATOM    276  H   LEU A  75     -11.481   0.773  -3.138  1.00  0.78           H  
ATOM    277  HA  LEU A  75     -10.589   1.282  -0.491  1.00  0.61           H  
ATOM    278  HB2 LEU A  75     -11.361  -0.876  -0.952  1.00  0.83           H  
ATOM    279  HB3 LEU A  75     -10.425  -0.983  -2.441  1.00  0.90           H  
ATOM    280  HG  LEU A  75      -8.368  -0.929  -0.902  1.00  0.88           H  
ATOM    281 HD11 LEU A  75     -10.491  -1.760   1.065  1.00  1.46           H  
ATOM    282 HD12 LEU A  75      -9.525  -0.283   1.136  1.00  1.29           H  
ATOM    283 HD13 LEU A  75      -8.747  -1.857   1.322  1.00  1.11           H  
ATOM    284 HD21 LEU A  75      -8.992  -2.789  -2.227  1.00  1.73           H  
ATOM    285 HD22 LEU A  75     -10.291  -3.217  -1.107  1.00  1.40           H  
ATOM    286 HD23 LEU A  75      -8.602  -3.382  -0.605  1.00  1.40           H  
ATOM    287  N   ASN A  76      -8.557   1.499  -2.976  1.00  0.67           N  
ATOM    288  CA  ASN A  76      -7.236   1.896  -3.427  1.00  0.70           C  
ATOM    289  C   ASN A  76      -6.950   3.292  -2.934  1.00  0.59           C  
ATOM    290  O   ASN A  76      -5.848   3.598  -2.486  1.00  0.61           O  
ATOM    291  CB  ASN A  76      -7.167   1.868  -4.952  1.00  0.80           C  
ATOM    292  CG  ASN A  76      -5.849   1.335  -5.466  1.00  1.05           C  
ATOM    293  OD1 ASN A  76      -4.903   2.086  -5.706  1.00  1.34           O  
ATOM    294  ND2 ASN A  76      -5.787   0.024  -5.643  1.00  1.14           N  
ATOM    295  H   ASN A  76      -9.281   1.402  -3.637  1.00  0.71           H  
ATOM    296  HA  ASN A  76      -6.512   1.212  -3.017  1.00  0.78           H  
ATOM    297  HB2 ASN A  76      -7.957   1.235  -5.327  1.00  0.83           H  
ATOM    298  HB3 ASN A  76      -7.306   2.876  -5.331  1.00  0.79           H  
ATOM    299 HD21 ASN A  76      -6.586  -0.514  -5.431  1.00  1.18           H  
ATOM    300 HD22 ASN A  76      -4.948  -0.362  -5.980  1.00  1.31           H  
ATOM    301  N   LEU A  77      -7.969   4.132  -3.002  1.00  0.52           N  
ATOM    302  CA  LEU A  77      -7.864   5.490  -2.556  1.00  0.48           C  
ATOM    303  C   LEU A  77      -8.009   5.560  -1.049  1.00  0.45           C  
ATOM    304  O   LEU A  77      -7.613   6.532  -0.426  1.00  0.50           O  
ATOM    305  CB  LEU A  77      -8.913   6.334  -3.265  1.00  0.53           C  
ATOM    306  CG  LEU A  77      -8.462   6.978  -4.571  1.00  0.60           C  
ATOM    307  CD1 LEU A  77      -7.561   8.147  -4.264  1.00  0.59           C  
ATOM    308  CD2 LEU A  77      -7.742   5.978  -5.466  1.00  0.64           C  
ATOM    309  H   LEU A  77      -8.835   3.828  -3.374  1.00  0.55           H  
ATOM    310  HA  LEU A  77      -6.882   5.846  -2.822  1.00  0.52           H  
ATOM    311  HB2 LEU A  77      -9.759   5.703  -3.482  1.00  0.56           H  
ATOM    312  HB3 LEU A  77      -9.228   7.111  -2.592  1.00  0.55           H  
ATOM    313  HG  LEU A  77      -9.326   7.341  -5.105  1.00  0.71           H  
ATOM    314 HD11 LEU A  77      -7.240   8.610  -5.184  1.00  1.24           H  
ATOM    315 HD12 LEU A  77      -6.702   7.794  -3.712  1.00  1.12           H  
ATOM    316 HD13 LEU A  77      -8.104   8.862  -3.667  1.00  1.14           H  
ATOM    317 HD21 LEU A  77      -7.448   6.463  -6.385  1.00  1.20           H  
ATOM    318 HD22 LEU A  77      -8.404   5.153  -5.688  1.00  1.13           H  
ATOM    319 HD23 LEU A  77      -6.863   5.606  -4.958  1.00  1.23           H  
ATOM    320  N   HIS A  78      -8.592   4.516  -0.479  1.00  0.41           N  
ATOM    321  CA  HIS A  78      -8.601   4.333   0.963  1.00  0.42           C  
ATOM    322  C   HIS A  78      -7.187   4.042   1.455  1.00  0.44           C  
ATOM    323  O   HIS A  78      -6.724   4.609   2.444  1.00  0.47           O  
ATOM    324  CB  HIS A  78      -9.541   3.179   1.338  1.00  0.47           C  
ATOM    325  CG  HIS A  78      -9.366   2.677   2.738  1.00  0.53           C  
ATOM    326  ND1 HIS A  78      -9.903   3.291   3.841  1.00  0.64           N  
ATOM    327  CD2 HIS A  78      -8.680   1.598   3.203  1.00  0.62           C  
ATOM    328  CE1 HIS A  78      -9.540   2.595   4.918  1.00  0.72           C  
ATOM    329  NE2 HIS A  78      -8.789   1.550   4.586  1.00  0.70           N  
ATOM    330  H   HIS A  78      -9.043   3.852  -1.050  1.00  0.43           H  
ATOM    331  HA  HIS A  78      -8.956   5.246   1.417  1.00  0.44           H  
ATOM    332  HB2 HIS A  78     -10.563   3.514   1.236  1.00  0.53           H  
ATOM    333  HB3 HIS A  78      -9.368   2.351   0.663  1.00  0.52           H  
ATOM    334  HD1 HIS A  78     -10.436   4.121   3.839  1.00  0.74           H  
ATOM    335  HD2 HIS A  78      -8.137   0.884   2.603  1.00  0.70           H  
ATOM    336  HE1 HIS A  78      -9.823   2.849   5.930  1.00  0.84           H  
ATOM    337  N   LYS A  79      -6.507   3.166   0.735  1.00  0.52           N  
ATOM    338  CA  LYS A  79      -5.164   2.748   1.094  1.00  0.65           C  
ATOM    339  C   LYS A  79      -4.196   3.879   0.780  1.00  0.68           C  
ATOM    340  O   LYS A  79      -3.215   4.102   1.490  1.00  0.81           O  
ATOM    341  CB  LYS A  79      -4.805   1.471   0.322  1.00  0.82           C  
ATOM    342  CG  LYS A  79      -3.577   0.743   0.845  1.00  1.31           C  
ATOM    343  CD  LYS A  79      -3.323  -0.541   0.068  1.00  1.73           C  
ATOM    344  CE  LYS A  79      -4.507  -1.498   0.155  1.00  1.46           C  
ATOM    345  NZ  LYS A  79      -4.272  -2.751  -0.608  1.00  2.06           N1+
ATOM    346  H   LYS A  79      -6.921   2.798  -0.078  1.00  0.53           H  
ATOM    347  HA  LYS A  79      -5.142   2.548   2.158  1.00  0.66           H  
ATOM    348  HB2 LYS A  79      -5.644   0.790   0.373  1.00  1.07           H  
ATOM    349  HB3 LYS A  79      -4.628   1.729  -0.713  1.00  1.24           H  
ATOM    350  HG2 LYS A  79      -2.718   1.388   0.748  1.00  1.69           H  
ATOM    351  HG3 LYS A  79      -3.732   0.499   1.887  1.00  1.89           H  
ATOM    352  HD2 LYS A  79      -3.150  -0.295  -0.968  1.00  2.30           H  
ATOM    353  HD3 LYS A  79      -2.448  -1.028   0.475  1.00  2.22           H  
ATOM    354  HE2 LYS A  79      -4.679  -1.748   1.192  1.00  1.48           H  
ATOM    355  HE3 LYS A  79      -5.382  -1.004  -0.243  1.00  1.39           H  
ATOM    356  HZ1 LYS A  79      -5.091  -3.390  -0.513  1.00  2.38           H  
ATOM    357  HZ2 LYS A  79      -3.424  -3.238  -0.252  1.00  2.49           H  
ATOM    358  HZ3 LYS A  79      -4.135  -2.535  -1.620  1.00  2.45           H  
ATOM    359  N   LYS A  80      -4.507   4.600  -0.289  1.00  0.62           N  
ATOM    360  CA  LYS A  80      -3.788   5.808  -0.653  1.00  0.70           C  
ATOM    361  C   LYS A  80      -4.026   6.901   0.389  1.00  0.69           C  
ATOM    362  O   LYS A  80      -3.111   7.634   0.749  1.00  0.85           O  
ATOM    363  CB  LYS A  80      -4.225   6.264  -2.055  1.00  0.72           C  
ATOM    364  CG  LYS A  80      -3.826   7.687  -2.412  1.00  0.53           C  
ATOM    365  CD  LYS A  80      -3.960   7.965  -3.901  1.00  0.64           C  
ATOM    366  CE  LYS A  80      -2.905   7.216  -4.684  1.00  0.56           C  
ATOM    367  NZ  LYS A  80      -2.941   7.527  -6.139  1.00  0.81           N1+
ATOM    368  H   LYS A  80      -5.244   4.297  -0.865  1.00  0.58           H  
ATOM    369  HA  LYS A  80      -2.734   5.573  -0.674  1.00  0.80           H  
ATOM    370  HB2 LYS A  80      -3.785   5.602  -2.785  1.00  1.04           H  
ATOM    371  HB3 LYS A  80      -5.301   6.190  -2.123  1.00  0.94           H  
ATOM    372  HG2 LYS A  80      -4.461   8.366  -1.882  1.00  0.71           H  
ATOM    373  HG3 LYS A  80      -2.798   7.849  -2.115  1.00  0.75           H  
ATOM    374  HD2 LYS A  80      -4.938   7.651  -4.234  1.00  0.80           H  
ATOM    375  HD3 LYS A  80      -3.839   9.025  -4.074  1.00  0.92           H  
ATOM    376  HE2 LYS A  80      -1.940   7.487  -4.289  1.00  0.70           H  
ATOM    377  HE3 LYS A  80      -3.068   6.159  -4.543  1.00  0.58           H  
ATOM    378  HZ1 LYS A  80      -2.099   7.131  -6.612  1.00  1.47           H  
ATOM    379  HZ2 LYS A  80      -2.954   8.558  -6.290  1.00  1.12           H  
ATOM    380  HZ3 LYS A  80      -3.795   7.114  -6.578  1.00  1.28           H  
ATOM    381  N   ARG A  81      -5.254   6.982   0.884  1.00  0.58           N  
ATOM    382  CA  ARG A  81      -5.634   7.991   1.874  1.00  0.65           C  
ATOM    383  C   ARG A  81      -4.783   7.888   3.140  1.00  0.69           C  
ATOM    384  O   ARG A  81      -4.314   8.901   3.665  1.00  0.83           O  
ATOM    385  CB  ARG A  81      -7.114   7.837   2.219  1.00  0.68           C  
ATOM    386  CG  ARG A  81      -7.625   8.815   3.261  1.00  0.99           C  
ATOM    387  CD  ARG A  81      -9.138   8.775   3.328  1.00  1.57           C  
ATOM    388  NE  ARG A  81      -9.677   9.616   4.395  1.00  2.24           N  
ATOM    389  CZ  ARG A  81     -10.857  10.232   4.333  1.00  3.08           C  
ATOM    390  NH1 ARG A  81     -11.576  10.189   3.215  1.00  3.47           N1+
ATOM    391  NH2 ARG A  81     -11.307  10.913   5.376  1.00  3.88           N  
ATOM    392  H   ARG A  81      -5.939   6.346   0.569  1.00  0.49           H  
ATOM    393  HA  ARG A  81      -5.481   8.963   1.431  1.00  0.76           H  
ATOM    394  HB2 ARG A  81      -7.693   7.975   1.320  1.00  1.13           H  
ATOM    395  HB3 ARG A  81      -7.280   6.835   2.588  1.00  0.82           H  
ATOM    396  HG2 ARG A  81      -7.220   8.547   4.225  1.00  1.59           H  
ATOM    397  HG3 ARG A  81      -7.307   9.812   2.996  1.00  1.52           H  
ATOM    398  HD2 ARG A  81      -9.531   9.118   2.383  1.00  1.96           H  
ATOM    399  HD3 ARG A  81      -9.448   7.753   3.495  1.00  2.11           H  
ATOM    400  HE  ARG A  81      -9.137   9.697   5.224  1.00  2.43           H  
ATOM    401 HH11 ARG A  81     -11.230   9.695   2.408  1.00  3.25           H  
ATOM    402 HH12 ARG A  81     -12.476  10.643   3.169  1.00  4.23           H  
ATOM    403 HH21 ARG A  81     -10.761  10.971   6.215  1.00  4.00           H  
ATOM    404 HH22 ARG A  81     -12.208  11.369   5.336  1.00  4.53           H  
ATOM    405  N   HIS A  82      -4.578   6.664   3.619  1.00  0.64           N  
ATOM    406  CA  HIS A  82      -3.829   6.430   4.852  1.00  0.75           C  
ATOM    407  C   HIS A  82      -2.429   7.043   4.795  1.00  0.77           C  
ATOM    408  O   HIS A  82      -2.023   7.771   5.701  1.00  0.92           O  
ATOM    409  CB  HIS A  82      -3.713   4.932   5.140  1.00  0.82           C  
ATOM    410  CG  HIS A  82      -4.949   4.297   5.679  1.00  0.86           C  
ATOM    411  ND1 HIS A  82      -5.468   4.554   6.923  1.00  1.01           N  
ATOM    412  CD2 HIS A  82      -5.740   3.348   5.129  1.00  0.81           C  
ATOM    413  CE1 HIS A  82      -6.525   3.763   7.092  1.00  1.03           C  
ATOM    414  NE2 HIS A  82      -6.741   3.005   6.032  1.00  0.91           N  
ATOM    415  H   HIS A  82      -4.942   5.896   3.129  1.00  0.58           H  
ATOM    416  HA  HIS A  82      -4.376   6.896   5.657  1.00  0.81           H  
ATOM    417  HB2 HIS A  82      -3.472   4.417   4.231  1.00  0.79           H  
ATOM    418  HB3 HIS A  82      -2.923   4.773   5.852  1.00  0.93           H  
ATOM    419  HD1 HIS A  82      -5.133   5.221   7.568  1.00  1.11           H  
ATOM    420  HD2 HIS A  82      -5.625   2.919   4.146  1.00  0.77           H  
ATOM    421  HE1 HIS A  82      -7.122   3.739   7.980  1.00  1.17           H  
ATOM    422  N   SER A  83      -1.702   6.765   3.725  1.00  0.70           N  
ATOM    423  CA  SER A  83      -0.317   7.206   3.615  1.00  0.78           C  
ATOM    424  C   SER A  83      -0.206   8.449   2.736  1.00  0.72           C  
ATOM    425  O   SER A  83       0.822   8.684   2.102  1.00  0.82           O  
ATOM    426  CB  SER A  83       0.551   6.069   3.058  1.00  0.88           C  
ATOM    427  OG  SER A  83       1.931   6.402   3.099  1.00  1.45           O  
ATOM    428  H   SER A  83      -2.103   6.253   2.991  1.00  0.65           H  
ATOM    429  HA  SER A  83       0.030   7.457   4.601  1.00  0.90           H  
ATOM    430  HB2 SER A  83       0.394   5.177   3.646  1.00  1.30           H  
ATOM    431  HB3 SER A  83       0.270   5.877   2.034  1.00  1.15           H  
ATOM    432  HG  SER A  83       2.093   7.147   2.504  1.00  2.01           H  
ATOM    433  N   GLY A  84      -1.263   9.248   2.701  1.00  0.66           N  
ATOM    434  CA  GLY A  84      -1.261  10.440   1.877  1.00  0.67           C  
ATOM    435  C   GLY A  84      -1.549  10.103   0.435  1.00  0.60           C  
ATOM    436  O   GLY A  84      -2.528  10.584  -0.140  1.00  0.61           O  
ATOM    437  H   GLY A  84      -2.060   9.016   3.226  1.00  0.67           H  
ATOM    438  HA2 GLY A  84      -2.017  11.119   2.238  1.00  0.71           H  
ATOM    439  HA3 GLY A  84      -0.294  10.914   1.941  1.00  0.77           H  
ATOM    440  N   GLU A  85      -0.708   9.254  -0.142  1.00  0.62           N  
ATOM    441  CA  GLU A  85      -0.938   8.736  -1.472  1.00  0.61           C  
ATOM    442  C   GLU A  85      -0.077   7.512  -1.723  1.00  0.60           C  
ATOM    443  O   GLU A  85       1.067   7.428  -1.281  1.00  0.79           O  
ATOM    444  CB  GLU A  85      -0.695   9.791  -2.553  1.00  0.64           C  
ATOM    445  CG  GLU A  85       0.749  10.168  -2.766  1.00  0.68           C  
ATOM    446  CD  GLU A  85       0.881  11.388  -3.651  1.00  1.37           C  
ATOM    447  OE1 GLU A  85       0.768  12.516  -3.134  1.00  2.00           O  
ATOM    448  OE2 GLU A  85       1.076  11.223  -4.874  1.00  1.67           O1+
ATOM    449  H   GLU A  85       0.082   8.948   0.361  1.00  0.69           H  
ATOM    450  HA  GLU A  85      -1.974   8.431  -1.519  1.00  0.70           H  
ATOM    451  HB2 GLU A  85      -1.069   9.408  -3.488  1.00  0.83           H  
ATOM    452  HB3 GLU A  85      -1.238  10.681  -2.297  1.00  0.75           H  
ATOM    453  HG2 GLU A  85       1.216  10.362  -1.814  1.00  0.76           H  
ATOM    454  HG3 GLU A  85       1.242   9.342  -3.249  1.00  0.81           H  
ATOM    455  N   ALA A  86      -0.655   6.552  -2.414  1.00  0.72           N  
ATOM    456  CA  ALA A  86       0.040   5.330  -2.753  1.00  0.71           C  
ATOM    457  C   ALA A  86       0.968   5.554  -3.926  1.00  0.67           C  
ATOM    458  O   ALA A  86       0.549   5.532  -5.084  1.00  0.75           O  
ATOM    459  CB  ALA A  86      -0.953   4.227  -3.065  1.00  0.78           C  
ATOM    460  H   ALA A  86      -1.577   6.670  -2.701  1.00  0.98           H  
ATOM    461  HA  ALA A  86       0.628   5.035  -1.904  1.00  0.71           H  
ATOM    462  HB1 ALA A  86      -1.554   4.028  -2.190  1.00  1.19           H  
ATOM    463  HB2 ALA A  86      -0.416   3.336  -3.348  1.00  1.26           H  
ATOM    464  HB3 ALA A  86      -1.591   4.537  -3.879  1.00  1.27           H  
ATOM    465  N   ARG A  87       2.223   5.795  -3.615  1.00  0.59           N  
ATOM    466  CA  ARG A  87       3.221   6.030  -4.629  1.00  0.60           C  
ATOM    467  C   ARG A  87       3.800   4.725  -5.140  1.00  0.59           C  
ATOM    468  O   ARG A  87       3.296   4.125  -6.090  1.00  0.68           O  
ATOM    469  CB  ARG A  87       4.323   6.905  -4.057  1.00  0.60           C  
ATOM    470  CG  ARG A  87       3.804   8.189  -3.502  1.00  0.59           C  
ATOM    471  CD  ARG A  87       3.229   9.063  -4.593  1.00  0.79           C  
ATOM    472  NE  ARG A  87       4.208   9.372  -5.637  1.00  1.23           N  
ATOM    473  CZ  ARG A  87       4.393  10.589  -6.151  1.00  1.64           C  
ATOM    474  NH1 ARG A  87       3.634  11.605  -5.754  1.00  2.03           N1+
ATOM    475  NH2 ARG A  87       5.319  10.780  -7.083  1.00  2.30           N  
ATOM    476  H   ARG A  87       2.484   5.834  -2.669  1.00  0.55           H  
ATOM    477  HA  ARG A  87       2.754   6.553  -5.434  1.00  0.63           H  
ATOM    478  HB2 ARG A  87       4.817   6.385  -3.256  1.00  0.62           H  
ATOM    479  HB3 ARG A  87       5.040   7.132  -4.833  1.00  0.66           H  
ATOM    480  HG2 ARG A  87       3.021   7.959  -2.788  1.00  0.66           H  
ATOM    481  HG3 ARG A  87       4.611   8.692  -3.014  1.00  0.80           H  
ATOM    482  HD2 ARG A  87       2.389   8.539  -5.032  1.00  1.39           H  
ATOM    483  HD3 ARG A  87       2.883   9.985  -4.148  1.00  1.04           H  
ATOM    484  HE  ARG A  87       4.765   8.628  -5.974  1.00  1.76           H  
ATOM    485 HH11 ARG A  87       2.912  11.460  -5.068  1.00  2.17           H  
ATOM    486 HH12 ARG A  87       3.775  12.528  -6.137  1.00  2.55           H  
ATOM    487 HH21 ARG A  87       5.877  10.008  -7.403  1.00  2.74           H  
ATOM    488 HH22 ARG A  87       5.469  11.700  -7.469  1.00  2.62           H  
ATOM    489  N   TYR A  88       4.850   4.291  -4.483  1.00  0.51           N  
ATOM    490  CA  TYR A  88       5.550   3.076  -4.844  1.00  0.50           C  
ATOM    491  C   TYR A  88       4.987   1.878  -4.113  1.00  0.52           C  
ATOM    492  O   TYR A  88       4.489   2.002  -3.005  1.00  0.52           O  
ATOM    493  CB  TYR A  88       7.020   3.200  -4.478  1.00  0.45           C  
ATOM    494  CG  TYR A  88       7.735   4.320  -5.179  1.00  0.50           C  
ATOM    495  CD1 TYR A  88       7.483   5.640  -4.848  1.00  0.55           C  
ATOM    496  CD2 TYR A  88       8.661   4.054  -6.169  1.00  0.56           C  
ATOM    497  CE1 TYR A  88       8.130   6.669  -5.488  1.00  0.65           C  
ATOM    498  CE2 TYR A  88       9.320   5.076  -6.816  1.00  0.66           C  
ATOM    499  CZ  TYR A  88       9.050   6.385  -6.474  1.00  0.70           C  
ATOM    500  OH  TYR A  88       9.697   7.407  -7.124  1.00  0.83           O  
ATOM    501  H   TYR A  88       5.182   4.827  -3.727  1.00  0.47           H  
ATOM    502  HA  TYR A  88       5.459   2.927  -5.908  1.00  0.55           H  
ATOM    503  HB2 TYR A  88       7.105   3.372  -3.415  1.00  0.42           H  
ATOM    504  HB3 TYR A  88       7.518   2.278  -4.726  1.00  0.45           H  
ATOM    505  HD1 TYR A  88       6.760   5.857  -4.075  1.00  0.55           H  
ATOM    506  HD2 TYR A  88       8.869   3.027  -6.430  1.00  0.57           H  
ATOM    507  HE1 TYR A  88       7.914   7.687  -5.212  1.00  0.72           H  
ATOM    508  HE2 TYR A  88      10.041   4.847  -7.584  1.00  0.73           H  
ATOM    509  HH  TYR A  88       9.711   7.217  -8.074  1.00  1.36           H  
ATOM    510  N   ARG A  89       5.093   0.721  -4.733  1.00  0.58           N  
ATOM    511  CA  ARG A  89       4.812  -0.528  -4.065  1.00  0.63           C  
ATOM    512  C   ARG A  89       6.103  -1.257  -3.850  1.00  0.62           C  
ATOM    513  O   ARG A  89       7.082  -1.053  -4.572  1.00  0.62           O  
ATOM    514  CB  ARG A  89       3.924  -1.453  -4.883  1.00  0.76           C  
ATOM    515  CG  ARG A  89       2.462  -1.386  -4.550  1.00  1.30           C  
ATOM    516  CD  ARG A  89       1.655  -2.161  -5.554  1.00  1.17           C  
ATOM    517  NE  ARG A  89       0.218  -1.973  -5.377  1.00  2.12           N  
ATOM    518  CZ  ARG A  89      -0.588  -1.470  -6.312  1.00  2.35           C  
ATOM    519  NH1 ARG A  89      -0.085  -1.023  -7.457  1.00  2.04           N1+
ATOM    520  NH2 ARG A  89      -1.895  -1.401  -6.092  1.00  3.33           N  
ATOM    521  H   ARG A  89       5.400   0.700  -5.660  1.00  0.61           H  
ATOM    522  HA  ARG A  89       4.335  -0.310  -3.109  1.00  0.64           H  
ATOM    523  HB2 ARG A  89       4.043  -1.216  -5.919  1.00  1.28           H  
ATOM    524  HB3 ARG A  89       4.255  -2.470  -4.715  1.00  1.38           H  
ATOM    525  HG2 ARG A  89       2.309  -1.817  -3.568  1.00  1.98           H  
ATOM    526  HG3 ARG A  89       2.146  -0.361  -4.560  1.00  1.90           H  
ATOM    527  HD2 ARG A  89       1.938  -1.838  -6.545  1.00  1.14           H  
ATOM    528  HD3 ARG A  89       1.889  -3.203  -5.434  1.00  1.38           H  
ATOM    529  HE  ARG A  89      -0.172  -2.262  -4.515  1.00  2.85           H  
ATOM    530 HH11 ARG A  89       0.907  -1.065  -7.621  1.00  1.75           H  
ATOM    531 HH12 ARG A  89      -0.689  -0.636  -8.164  1.00  2.51           H  
ATOM    532 HH21 ARG A  89      -2.278  -1.728  -5.226  1.00  3.96           H  
ATOM    533 HH22 ARG A  89      -2.514  -1.031  -6.801  1.00  3.58           H  
ATOM    534  N   CYS A  90       6.097  -2.099  -2.869  1.00  0.66           N  
ATOM    535  CA  CYS A  90       7.157  -3.049  -2.692  1.00  0.71           C  
ATOM    536  C   CYS A  90       6.987  -4.129  -3.749  1.00  0.82           C  
ATOM    537  O   CYS A  90       5.918  -4.732  -3.841  1.00  0.90           O  
ATOM    538  CB  CYS A  90       7.049  -3.651  -1.311  1.00  0.76           C  
ATOM    539  SG  CYS A  90       8.560  -4.342  -0.633  1.00  0.91           S  
ATOM    540  H   CYS A  90       5.347  -2.085  -2.243  1.00  0.68           H  
ATOM    541  HA  CYS A  90       8.108  -2.553  -2.815  1.00  0.67           H  
ATOM    542  HB2 CYS A  90       6.708  -2.897  -0.633  1.00  0.69           H  
ATOM    543  HB3 CYS A  90       6.317  -4.442  -1.340  1.00  0.88           H  
ATOM    544  N   GLU A  91       8.028  -4.373  -4.532  1.00  0.87           N  
ATOM    545  CA  GLU A  91       7.968  -5.336  -5.634  1.00  0.99           C  
ATOM    546  C   GLU A  91       7.726  -6.761  -5.141  1.00  1.05           C  
ATOM    547  O   GLU A  91       7.657  -7.701  -5.935  1.00  1.17           O  
ATOM    548  CB  GLU A  91       9.255  -5.279  -6.452  1.00  1.06           C  
ATOM    549  CG  GLU A  91      10.491  -5.350  -5.600  1.00  1.09           C  
ATOM    550  CD  GLU A  91      11.767  -5.191  -6.395  1.00  1.31           C  
ATOM    551  OE1 GLU A  91      11.930  -4.156  -7.067  1.00  1.34           O  
ATOM    552  OE2 GLU A  91      12.627  -6.097  -6.334  1.00  1.60           O1+
ATOM    553  H   GLU A  91       8.860  -3.888  -4.374  1.00  0.85           H  
ATOM    554  HA  GLU A  91       7.155  -5.048  -6.266  1.00  1.03           H  
ATOM    555  HB2 GLU A  91       9.272  -6.112  -7.134  1.00  1.18           H  
ATOM    556  HB3 GLU A  91       9.279  -4.353  -7.013  1.00  1.04           H  
ATOM    557  HG2 GLU A  91      10.431  -4.568  -4.872  1.00  0.97           H  
ATOM    558  HG3 GLU A  91      10.506  -6.306  -5.100  1.00  1.18           H  
ATOM    559  N   ASP A  92       7.582  -6.916  -3.835  1.00  1.01           N  
ATOM    560  CA  ASP A  92       7.399  -8.222  -3.241  1.00  1.10           C  
ATOM    561  C   ASP A  92       6.079  -8.331  -2.492  1.00  1.14           C  
ATOM    562  O   ASP A  92       5.411  -9.364  -2.558  1.00  1.26           O  
ATOM    563  CB  ASP A  92       8.555  -8.535  -2.291  1.00  1.11           C  
ATOM    564  CG  ASP A  92       8.884  -7.370  -1.382  1.00  1.47           C  
ATOM    565  OD1 ASP A  92       8.023  -7.002  -0.563  1.00  1.62           O1+
ATOM    566  OD2 ASP A  92      10.014  -6.820  -1.473  1.00  2.13           O  
ATOM    567  H   ASP A  92       7.598  -6.124  -3.252  1.00  0.94           H  
ATOM    568  HA  ASP A  92       7.402  -8.949  -4.038  1.00  1.15           H  
ATOM    569  HB2 ASP A  92       8.292  -9.384  -1.677  1.00  1.35           H  
ATOM    570  HB3 ASP A  92       9.434  -8.774  -2.871  1.00  1.31           H  
ATOM    571  N   CYS A  93       5.680  -7.278  -1.789  1.00  1.07           N  
ATOM    572  CA  CYS A  93       4.572  -7.407  -0.887  1.00  1.13           C  
ATOM    573  C   CYS A  93       3.546  -6.292  -1.110  1.00  1.09           C  
ATOM    574  O   CYS A  93       2.521  -6.230  -0.430  1.00  1.15           O  
ATOM    575  CB  CYS A  93       5.103  -7.445   0.553  1.00  1.13           C  
ATOM    576  SG  CYS A  93       5.581  -5.848   1.250  1.00  1.03           S  
ATOM    577  H   CYS A  93       6.134  -6.417  -1.869  1.00  0.99           H  
ATOM    578  HA  CYS A  93       4.098  -8.350  -1.102  1.00  1.22           H  
ATOM    579  HB2 CYS A  93       4.340  -7.852   1.184  1.00  1.20           H  
ATOM    580  HB3 CYS A  93       5.973  -8.090   0.584  1.00  1.15           H  
ATOM    581  N   GLY A  94       3.835  -5.433  -2.092  1.00  1.01           N  
ATOM    582  CA  GLY A  94       2.928  -4.385  -2.498  1.00  0.99           C  
ATOM    583  C   GLY A  94       2.584  -3.410  -1.394  1.00  0.94           C  
ATOM    584  O   GLY A  94       1.451  -2.944  -1.300  1.00  0.97           O  
ATOM    585  H   GLY A  94       4.681  -5.519  -2.570  1.00  0.99           H  
ATOM    586  HA2 GLY A  94       3.411  -3.836  -3.292  1.00  0.94           H  
ATOM    587  HA3 GLY A  94       2.019  -4.825  -2.883  1.00  1.06           H  
ATOM    588  N   LYS A  95       3.556  -3.117  -0.549  1.00  0.88           N  
ATOM    589  CA  LYS A  95       3.416  -2.054   0.420  1.00  0.85           C  
ATOM    590  C   LYS A  95       3.689  -0.723  -0.245  1.00  0.74           C  
ATOM    591  O   LYS A  95       4.651  -0.590  -0.998  1.00  0.67           O  
ATOM    592  CB  LYS A  95       4.339  -2.284   1.606  1.00  0.87           C  
ATOM    593  CG  LYS A  95       3.794  -3.354   2.507  1.00  0.91           C  
ATOM    594  CD  LYS A  95       4.533  -3.459   3.822  1.00  1.08           C  
ATOM    595  CE  LYS A  95       3.859  -4.490   4.707  1.00  1.54           C  
ATOM    596  NZ  LYS A  95       4.450  -4.548   6.071  1.00  1.97           N1+
ATOM    597  H   LYS A  95       4.375  -3.636  -0.565  1.00  0.88           H  
ATOM    598  HA  LYS A  95       2.395  -2.068   0.776  1.00  0.92           H  
ATOM    599  HB2 LYS A  95       5.316  -2.591   1.246  1.00  0.87           H  
ATOM    600  HB3 LYS A  95       4.432  -1.368   2.171  1.00  0.95           H  
ATOM    601  HG2 LYS A  95       2.774  -3.111   2.710  1.00  1.03           H  
ATOM    602  HG3 LYS A  95       3.848  -4.306   1.993  1.00  1.00           H  
ATOM    603  HD2 LYS A  95       5.551  -3.762   3.629  1.00  1.18           H  
ATOM    604  HD3 LYS A  95       4.519  -2.500   4.320  1.00  1.29           H  
ATOM    605  HE2 LYS A  95       2.812  -4.237   4.788  1.00  1.94           H  
ATOM    606  HE3 LYS A  95       3.955  -5.460   4.240  1.00  2.01           H  
ATOM    607  HZ1 LYS A  95       4.315  -3.637   6.562  1.00  2.42           H  
ATOM    608  HZ2 LYS A  95       5.470  -4.751   6.019  1.00  2.37           H  
ATOM    609  HZ3 LYS A  95       3.992  -5.301   6.630  1.00  2.32           H  
ATOM    610  N   LEU A  96       2.837   0.246   0.017  1.00  0.75           N  
ATOM    611  CA  LEU A  96       2.908   1.521  -0.670  1.00  0.67           C  
ATOM    612  C   LEU A  96       3.726   2.523   0.122  1.00  0.63           C  
ATOM    613  O   LEU A  96       3.397   2.854   1.261  1.00  0.74           O  
ATOM    614  CB  LEU A  96       1.507   2.078  -0.930  1.00  0.73           C  
ATOM    615  CG  LEU A  96       0.690   1.380  -2.023  1.00  0.80           C  
ATOM    616  CD1 LEU A  96       1.462   1.340  -3.324  1.00  0.79           C  
ATOM    617  CD2 LEU A  96       0.309  -0.022  -1.604  1.00  0.87           C  
ATOM    618  H   LEU A  96       2.150   0.109   0.699  1.00  0.83           H  
ATOM    619  HA  LEU A  96       3.395   1.354  -1.617  1.00  0.62           H  
ATOM    620  HB2 LEU A  96       0.957   1.999  -0.011  1.00  0.78           H  
ATOM    621  HB3 LEU A  96       1.599   3.126  -1.193  1.00  0.70           H  
ATOM    622  HG  LEU A  96      -0.220   1.935  -2.191  1.00  0.84           H  
ATOM    623 HD11 LEU A  96       1.711   2.344  -3.630  1.00  1.06           H  
ATOM    624 HD12 LEU A  96       0.858   0.865  -4.087  1.00  1.34           H  
ATOM    625 HD13 LEU A  96       2.373   0.767  -3.180  1.00  1.40           H  
ATOM    626 HD21 LEU A  96       1.211  -0.588  -1.420  1.00  1.36           H  
ATOM    627 HD22 LEU A  96      -0.259  -0.492  -2.394  1.00  1.32           H  
ATOM    628 HD23 LEU A  96      -0.284   0.017  -0.703  1.00  1.32           H  
ATOM    629  N   PHE A  97       4.798   2.989  -0.488  1.00  0.51           N  
ATOM    630  CA  PHE A  97       5.653   3.989   0.134  1.00  0.47           C  
ATOM    631  C   PHE A  97       5.701   5.240  -0.710  1.00  0.45           C  
ATOM    632  O   PHE A  97       5.783   5.183  -1.938  1.00  0.46           O  
ATOM    633  CB  PHE A  97       7.069   3.455   0.365  1.00  0.43           C  
ATOM    634  CG  PHE A  97       7.069   2.216   1.224  1.00  0.48           C  
ATOM    635  CD1 PHE A  97       6.783   0.971   0.681  1.00  0.49           C  
ATOM    636  CD2 PHE A  97       7.305   2.309   2.586  1.00  0.54           C  
ATOM    637  CE1 PHE A  97       6.736  -0.157   1.482  1.00  0.56           C  
ATOM    638  CE2 PHE A  97       7.253   1.187   3.391  1.00  0.61           C  
ATOM    639  CZ  PHE A  97       6.966  -0.047   2.838  1.00  0.62           C  
ATOM    640  H   PHE A  97       5.016   2.647  -1.391  1.00  0.48           H  
ATOM    641  HA  PHE A  97       5.217   4.240   1.089  1.00  0.50           H  
ATOM    642  HB2 PHE A  97       7.529   3.231  -0.586  1.00  0.41           H  
ATOM    643  HB3 PHE A  97       7.658   4.215   0.868  1.00  0.44           H  
ATOM    644  HD1 PHE A  97       6.609   0.885  -0.385  1.00  0.47           H  
ATOM    645  HD2 PHE A  97       7.528   3.274   3.021  1.00  0.56           H  
ATOM    646  HE1 PHE A  97       6.496  -1.129   1.050  1.00  0.58           H  
ATOM    647  HE2 PHE A  97       7.439   1.273   4.451  1.00  0.67           H  
ATOM    648  HZ  PHE A  97       6.921  -0.925   3.466  1.00  0.68           H  
ATOM    649  N   THR A  98       5.645   6.366  -0.034  1.00  0.47           N  
ATOM    650  CA  THR A  98       5.630   7.660  -0.680  1.00  0.49           C  
ATOM    651  C   THR A  98       7.039   8.086  -1.036  1.00  0.51           C  
ATOM    652  O   THR A  98       7.256   9.053  -1.766  1.00  0.60           O  
ATOM    653  CB  THR A  98       4.983   8.688   0.256  1.00  0.55           C  
ATOM    654  OG1 THR A  98       5.742   8.793   1.469  1.00  0.60           O  
ATOM    655  CG2 THR A  98       3.578   8.235   0.586  1.00  0.61           C  
ATOM    656  H   THR A  98       5.618   6.329   0.946  1.00  0.50           H  
ATOM    657  HA  THR A  98       5.036   7.589  -1.580  1.00  0.51           H  
ATOM    658  HB  THR A  98       4.942   9.648  -0.237  1.00  0.59           H  
ATOM    659  HG1 THR A  98       6.130   9.682   1.535  1.00  0.80           H  
ATOM    660 HG21 THR A  98       3.158   8.877   1.344  1.00  1.21           H  
ATOM    661 HG22 THR A  98       3.615   7.213   0.951  1.00  1.23           H  
ATOM    662 HG23 THR A  98       2.969   8.275  -0.303  1.00  1.04           H  
ATOM    663  N   THR A  99       7.987   7.336  -0.514  1.00  0.51           N  
ATOM    664  CA  THR A  99       9.377   7.579  -0.758  1.00  0.56           C  
ATOM    665  C   THR A  99      10.036   6.293  -1.245  1.00  0.50           C  
ATOM    666  O   THR A  99       9.905   5.246  -0.616  1.00  0.45           O  
ATOM    667  CB  THR A  99      10.048   8.059   0.537  1.00  0.65           C  
ATOM    668  OG1 THR A  99       9.519   9.335   0.924  1.00  0.79           O  
ATOM    669  CG2 THR A  99      11.543   8.141   0.361  1.00  0.70           C  
ATOM    670  H   THR A  99       7.738   6.586   0.068  1.00  0.53           H  
ATOM    671  HA  THR A  99       9.471   8.348  -1.510  1.00  0.62           H  
ATOM    672  HB  THR A  99       9.835   7.341   1.319  1.00  0.63           H  
ATOM    673  HG1 THR A  99      10.065  10.042   0.544  1.00  1.11           H  
ATOM    674 HG21 THR A  99      11.883   7.237  -0.119  1.00  1.08           H  
ATOM    675 HG22 THR A  99      12.014   8.237   1.328  1.00  1.24           H  
ATOM    676 HG23 THR A  99      11.790   8.991  -0.254  1.00  1.34           H  
ATOM    677  N   SER A 100      10.747   6.383  -2.358  1.00  0.55           N  
ATOM    678  CA  SER A 100      11.362   5.227  -2.981  1.00  0.53           C  
ATOM    679  C   SER A 100      12.509   4.697  -2.131  1.00  0.54           C  
ATOM    680  O   SER A 100      12.821   3.513  -2.179  1.00  0.52           O  
ATOM    681  CB  SER A 100      11.855   5.596  -4.379  1.00  0.62           C  
ATOM    682  OG  SER A 100      12.644   6.773  -4.337  1.00  0.74           O  
ATOM    683  H   SER A 100      10.867   7.254  -2.775  1.00  0.64           H  
ATOM    684  HA  SER A 100      10.607   4.459  -3.070  1.00  0.48           H  
ATOM    685  HB2 SER A 100      12.451   4.786  -4.778  1.00  0.61           H  
ATOM    686  HB3 SER A 100      11.002   5.770  -5.024  1.00  0.65           H  
ATOM    687  HG  SER A 100      13.333   6.722  -5.022  1.00  0.98           H  
ATOM    688  N   GLY A 101      13.133   5.576  -1.351  1.00  0.62           N  
ATOM    689  CA  GLY A 101      14.187   5.144  -0.455  1.00  0.68           C  
ATOM    690  C   GLY A 101      13.645   4.505   0.805  1.00  0.66           C  
ATOM    691  O   GLY A 101      14.246   3.568   1.323  1.00  0.71           O  
ATOM    692  H   GLY A 101      12.888   6.523  -1.403  1.00  0.67           H  
ATOM    693  HA2 GLY A 101      14.803   4.423  -0.969  1.00  0.70           H  
ATOM    694  HA3 GLY A 101      14.794   5.983  -0.185  1.00  0.76           H  
ATOM    695  N   ASN A 102      12.506   5.002   1.299  1.00  0.62           N  
ATOM    696  CA  ASN A 102      11.814   4.340   2.400  1.00  0.63           C  
ATOM    697  C   ASN A 102      11.391   2.988   1.926  1.00  0.57           C  
ATOM    698  O   ASN A 102      11.477   1.990   2.641  1.00  0.63           O  
ATOM    699  CB  ASN A 102      10.555   5.087   2.835  1.00  0.65           C  
ATOM    700  CG  ASN A 102      10.839   6.342   3.636  1.00  0.77           C  
ATOM    701  OD1 ASN A 102      11.883   6.467   4.273  1.00  1.40           O  
ATOM    702  ND2 ASN A 102       9.894   7.271   3.630  1.00  1.25           N  
ATOM    703  H   ASN A 102      12.121   5.807   0.910  1.00  0.61           H  
ATOM    704  HA  ASN A 102      12.495   4.241   3.233  1.00  0.72           H  
ATOM    705  HB2 ASN A 102       9.997   5.360   1.953  1.00  0.59           H  
ATOM    706  HB3 ASN A 102       9.952   4.419   3.434  1.00  0.67           H  
ATOM    707 HD21 ASN A 102       9.072   7.101   3.114  1.00  1.88           H  
ATOM    708 HD22 ASN A 102      10.049   8.092   4.154  1.00  1.30           H  
ATOM    709  N   LEU A 103      10.935   2.982   0.691  1.00  0.49           N  
ATOM    710  CA  LEU A 103      10.523   1.782   0.048  1.00  0.45           C  
ATOM    711  C   LEU A 103      11.692   0.821  -0.013  1.00  0.49           C  
ATOM    712  O   LEU A 103      11.625  -0.283   0.506  1.00  0.54           O  
ATOM    713  CB  LEU A 103      10.045   2.135  -1.345  1.00  0.40           C  
ATOM    714  CG  LEU A 103       9.955   0.985  -2.321  1.00  0.42           C  
ATOM    715  CD1 LEU A 103       8.811   0.063  -1.961  1.00  0.45           C  
ATOM    716  CD2 LEU A 103       9.781   1.554  -3.700  1.00  0.44           C  
ATOM    717  H   LEU A 103      10.892   3.830   0.181  1.00  0.48           H  
ATOM    718  HA  LEU A 103       9.714   1.361   0.617  1.00  0.47           H  
ATOM    719  HB2 LEU A 103       9.062   2.579  -1.260  1.00  0.39           H  
ATOM    720  HB3 LEU A 103      10.724   2.871  -1.754  1.00  0.42           H  
ATOM    721  HG  LEU A 103      10.874   0.417  -2.301  1.00  0.46           H  
ATOM    722 HD11 LEU A 103       8.804  -0.093  -0.887  1.00  1.09           H  
ATOM    723 HD12 LEU A 103       8.950  -0.889  -2.457  1.00  1.12           H  
ATOM    724 HD13 LEU A 103       7.872   0.513  -2.277  1.00  1.08           H  
ATOM    725 HD21 LEU A 103      10.686   2.067  -3.991  1.00  1.05           H  
ATOM    726 HD22 LEU A 103       8.966   2.262  -3.673  1.00  1.13           H  
ATOM    727 HD23 LEU A 103       9.562   0.763  -4.399  1.00  1.11           H  
ATOM    728  N   LYS A 104      12.762   1.297  -0.641  1.00  0.51           N  
ATOM    729  CA  LYS A 104      14.026   0.598  -0.765  1.00  0.59           C  
ATOM    730  C   LYS A 104      14.471  -0.027   0.550  1.00  0.66           C  
ATOM    731  O   LYS A 104      14.823  -1.201   0.583  1.00  0.71           O  
ATOM    732  CB  LYS A 104      15.038   1.603  -1.287  1.00  0.68           C  
ATOM    733  CG  LYS A 104      16.475   1.146  -1.241  1.00  1.14           C  
ATOM    734  CD  LYS A 104      17.337   1.966  -2.181  1.00  1.29           C  
ATOM    735  CE  LYS A 104      16.908   1.802  -3.633  1.00  1.57           C  
ATOM    736  NZ  LYS A 104      16.982   0.390  -4.090  1.00  2.27           N1+
ATOM    737  H   LYS A 104      12.695   2.175  -1.060  1.00  0.50           H  
ATOM    738  HA  LYS A 104      13.916  -0.180  -1.499  1.00  0.58           H  
ATOM    739  HB2 LYS A 104      14.790   1.825  -2.313  1.00  0.88           H  
ATOM    740  HB3 LYS A 104      14.947   2.509  -0.704  1.00  1.05           H  
ATOM    741  HG2 LYS A 104      16.843   1.278  -0.231  1.00  1.62           H  
ATOM    742  HG3 LYS A 104      16.523   0.104  -1.524  1.00  1.44           H  
ATOM    743  HD2 LYS A 104      17.243   3.007  -1.911  1.00  1.85           H  
ATOM    744  HD3 LYS A 104      18.365   1.653  -2.076  1.00  1.66           H  
ATOM    745  HE2 LYS A 104      15.891   2.148  -3.735  1.00  1.99           H  
ATOM    746  HE3 LYS A 104      17.556   2.405  -4.256  1.00  2.02           H  
ATOM    747  HZ1 LYS A 104      16.685   0.318  -5.085  1.00  2.76           H  
ATOM    748  HZ2 LYS A 104      16.350  -0.209  -3.515  1.00  2.73           H  
ATOM    749  HZ3 LYS A 104      17.955   0.030  -4.001  1.00  2.56           H  
ATOM    750  N   ARG A 105      14.428   0.741   1.631  1.00  0.70           N  
ATOM    751  CA  ARG A 105      14.749   0.211   2.951  1.00  0.80           C  
ATOM    752  C   ARG A 105      13.901  -1.022   3.251  1.00  0.79           C  
ATOM    753  O   ARG A 105      14.411  -2.047   3.697  1.00  0.87           O  
ATOM    754  CB  ARG A 105      14.516   1.277   4.018  1.00  0.87           C  
ATOM    755  CG  ARG A 105      15.474   2.450   3.929  1.00  1.17           C  
ATOM    756  CD  ARG A 105      16.877   2.052   4.355  1.00  1.74           C  
ATOM    757  NE  ARG A 105      16.903   1.575   5.735  1.00  2.50           N  
ATOM    758  CZ  ARG A 105      17.688   0.594   6.174  1.00  3.40           C  
ATOM    759  NH1 ARG A 105      18.563   0.020   5.358  1.00  3.71           N1+
ATOM    760  NH2 ARG A 105      17.601   0.193   7.434  1.00  4.34           N  
ATOM    761  H   ARG A 105      14.177   1.687   1.541  1.00  0.67           H  
ATOM    762  HA  ARG A 105      15.792  -0.073   2.949  1.00  0.88           H  
ATOM    763  HB2 ARG A 105      13.509   1.655   3.917  1.00  1.19           H  
ATOM    764  HB3 ARG A 105      14.625   0.824   4.992  1.00  1.23           H  
ATOM    765  HG2 ARG A 105      15.504   2.798   2.905  1.00  1.53           H  
ATOM    766  HG3 ARG A 105      15.119   3.243   4.571  1.00  1.62           H  
ATOM    767  HD2 ARG A 105      17.228   1.264   3.705  1.00  2.16           H  
ATOM    768  HD3 ARG A 105      17.526   2.911   4.266  1.00  2.11           H  
ATOM    769  HE  ARG A 105      16.278   2.006   6.373  1.00  2.72           H  
ATOM    770 HH11 ARG A 105      18.642   0.322   4.406  1.00  3.40           H  
ATOM    771 HH12 ARG A 105      19.151  -0.730   5.694  1.00  4.50           H  
ATOM    772 HH21 ARG A 105      16.944   0.631   8.063  1.00  4.50           H  
ATOM    773 HH22 ARG A 105      18.182  -0.558   7.770  1.00  5.05           H  
ATOM    774  N   HIS A 106      12.609  -0.922   2.961  1.00  0.71           N  
ATOM    775  CA  HIS A 106      11.668  -2.018   3.184  1.00  0.74           C  
ATOM    776  C   HIS A 106      11.865  -3.149   2.162  1.00  0.74           C  
ATOM    777  O   HIS A 106      11.419  -4.269   2.371  1.00  0.82           O  
ATOM    778  CB  HIS A 106      10.226  -1.502   3.110  1.00  0.70           C  
ATOM    779  CG  HIS A 106       9.204  -2.581   3.253  1.00  0.77           C  
ATOM    780  ND1 HIS A 106       8.788  -3.110   4.453  1.00  0.89           N  
ATOM    781  CD2 HIS A 106       8.543  -3.256   2.295  1.00  0.78           C  
ATOM    782  CE1 HIS A 106       7.905  -4.078   4.190  1.00  0.96           C  
ATOM    783  NE2 HIS A 106       7.720  -4.210   2.885  1.00  0.91           N  
ATOM    784  H   HIS A 106      12.273  -0.080   2.579  1.00  0.66           H  
ATOM    785  HA  HIS A 106      11.848  -2.410   4.174  1.00  0.83           H  
ATOM    786  HB2 HIS A 106      10.059  -0.780   3.889  1.00  0.72           H  
ATOM    787  HB3 HIS A 106      10.074  -1.031   2.145  1.00  0.61           H  
ATOM    788  HD1 HIS A 106       9.097  -2.834   5.353  1.00  0.93           H  
ATOM    789  HD2 HIS A 106       8.651  -3.104   1.232  1.00  0.73           H  
ATOM    790  HE1 HIS A 106       7.407  -4.671   4.942  1.00  1.07           H  
ATOM    791  N   GLN A 107      12.543  -2.857   1.069  1.00  0.69           N  
ATOM    792  CA  GLN A 107      12.725  -3.829   0.010  1.00  0.72           C  
ATOM    793  C   GLN A 107      13.913  -4.673   0.385  1.00  0.81           C  
ATOM    794  O   GLN A 107      14.029  -5.843   0.023  1.00  0.88           O  
ATOM    795  CB  GLN A 107      12.997  -3.160  -1.353  1.00  0.65           C  
ATOM    796  CG  GLN A 107      12.090  -2.005  -1.698  1.00  0.58           C  
ATOM    797  CD  GLN A 107      11.622  -2.028  -3.136  1.00  0.86           C  
ATOM    798  OE1 GLN A 107      12.266  -1.461  -4.017  1.00  1.53           O  
ATOM    799  NE2 GLN A 107      10.505  -2.679  -3.386  1.00  1.06           N  
ATOM    800  H   GLN A 107      12.981  -2.003   1.004  1.00  0.65           H  
ATOM    801  HA  GLN A 107      11.841  -4.445  -0.043  1.00  0.74           H  
ATOM    802  HB2 GLN A 107      14.002  -2.778  -1.350  1.00  0.68           H  
ATOM    803  HB3 GLN A 107      12.908  -3.902  -2.131  1.00  0.70           H  
ATOM    804  HG2 GLN A 107      11.248  -2.006  -1.041  1.00  0.58           H  
ATOM    805  HG3 GLN A 107      12.638  -1.094  -1.548  1.00  0.69           H  
ATOM    806 HE21 GLN A 107      10.041  -3.114  -2.633  1.00  1.44           H  
ATOM    807 HE22 GLN A 107      10.178  -2.689  -4.319  1.00  1.25           H  
ATOM    808  N   LEU A 108      14.778  -4.046   1.157  1.00  0.84           N  
ATOM    809  CA  LEU A 108      15.997  -4.659   1.601  1.00  0.94           C  
ATOM    810  C   LEU A 108      15.692  -5.655   2.662  1.00  1.04           C  
ATOM    811  O   LEU A 108      16.244  -6.727   2.670  1.00  1.18           O  
ATOM    812  CB  LEU A 108      16.974  -3.626   2.148  1.00  0.95           C  
ATOM    813  CG  LEU A 108      17.765  -2.829   1.115  1.00  0.93           C  
ATOM    814  CD1 LEU A 108      17.134  -2.952  -0.254  1.00  0.86           C  
ATOM    815  CD2 LEU A 108      17.852  -1.377   1.540  1.00  0.91           C  
ATOM    816  H   LEU A 108      14.576  -3.135   1.445  1.00  0.80           H  
ATOM    817  HA  LEU A 108      16.441  -5.163   0.768  1.00  0.96           H  
ATOM    818  HB2 LEU A 108      16.411  -2.930   2.753  1.00  0.92           H  
ATOM    819  HB3 LEU A 108      17.681  -4.141   2.780  1.00  1.04           H  
ATOM    820  HG  LEU A 108      18.769  -3.222   1.057  1.00  1.00           H  
ATOM    821 HD11 LEU A 108      17.716  -2.398  -0.974  1.00  1.39           H  
ATOM    822 HD12 LEU A 108      16.120  -2.560  -0.220  1.00  1.28           H  
ATOM    823 HD13 LEU A 108      17.108  -3.995  -0.530  1.00  1.30           H  
ATOM    824 HD21 LEU A 108      16.853  -0.971   1.634  1.00  1.21           H  
ATOM    825 HD22 LEU A 108      18.402  -0.816   0.799  1.00  1.35           H  
ATOM    826 HD23 LEU A 108      18.356  -1.314   2.492  1.00  1.43           H  
ATOM    827  N   VAL A 109      14.763  -5.317   3.529  1.00  1.02           N  
ATOM    828  CA  VAL A 109      14.469  -6.155   4.664  1.00  1.12           C  
ATOM    829  C   VAL A 109      13.970  -7.516   4.206  1.00  1.17           C  
ATOM    830  O   VAL A 109      13.941  -8.474   4.979  1.00  1.27           O  
ATOM    831  CB  VAL A 109      13.412  -5.506   5.566  1.00  1.13           C  
ATOM    832  CG1 VAL A 109      13.752  -4.058   5.829  1.00  1.10           C  
ATOM    833  CG2 VAL A 109      12.046  -5.613   4.926  1.00  1.07           C  
ATOM    834  H   VAL A 109      14.251  -4.492   3.398  1.00  0.96           H  
ATOM    835  HA  VAL A 109      15.383  -6.278   5.224  1.00  1.19           H  
ATOM    836  HB  VAL A 109      13.393  -6.028   6.500  1.00  1.23           H  
ATOM    837 HG11 VAL A 109      13.020  -3.632   6.498  1.00  1.29           H  
ATOM    838 HG12 VAL A 109      13.737  -3.520   4.889  1.00  1.58           H  
ATOM    839 HG13 VAL A 109      14.734  -3.991   6.270  1.00  1.56           H  
ATOM    840 HG21 VAL A 109      11.325  -5.071   5.516  1.00  1.53           H  
ATOM    841 HG22 VAL A 109      11.762  -6.652   4.864  1.00  1.45           H  
ATOM    842 HG23 VAL A 109      12.096  -5.191   3.930  1.00  1.42           H  
ATOM    843  N   HIS A 110      13.571  -7.591   2.942  1.00  1.10           N  
ATOM    844  CA  HIS A 110      13.115  -8.858   2.376  1.00  1.16           C  
ATOM    845  C   HIS A 110      14.276  -9.808   2.036  1.00  1.22           C  
ATOM    846  O   HIS A 110      14.053 -10.938   1.598  1.00  1.32           O  
ATOM    847  CB  HIS A 110      12.258  -8.595   1.148  1.00  1.12           C  
ATOM    848  CG  HIS A 110      10.880  -8.163   1.472  1.00  1.09           C  
ATOM    849  ND1 HIS A 110       9.793  -9.000   1.514  1.00  1.18           N  
ATOM    850  CD2 HIS A 110      10.421  -6.931   1.740  1.00  1.02           C  
ATOM    851  CE1 HIS A 110       8.719  -8.253   1.795  1.00  1.14           C  
ATOM    852  NE2 HIS A 110       9.049  -6.986   1.940  1.00  1.05           N  
ATOM    853  H   HIS A 110      13.557  -6.753   2.377  1.00  1.02           H  
ATOM    854  HA  HIS A 110      12.501  -9.337   3.123  1.00  1.21           H  
ATOM    855  HB2 HIS A 110      12.705  -7.807   0.572  1.00  1.06           H  
ATOM    856  HB3 HIS A 110      12.199  -9.480   0.556  1.00  1.19           H  
ATOM    857  HD1 HIS A 110       9.800  -9.970   1.355  1.00  1.26           H  
ATOM    858  HD2 HIS A 110      11.025  -6.043   1.803  1.00  0.97           H  
ATOM    859  HE1 HIS A 110       7.720  -8.635   1.875  1.00  1.20           H  
ATOM    860  N   SER A 111      15.508  -9.357   2.240  1.00  1.20           N  
ATOM    861  CA  SER A 111      16.690 -10.206   2.040  1.00  1.29           C  
ATOM    862  C   SER A 111      17.838  -9.734   2.925  1.00  1.31           C  
ATOM    863  O   SER A 111      18.556 -10.525   3.537  1.00  1.57           O  
ATOM    864  CB  SER A 111      17.124 -10.192   0.571  1.00  1.33           C  
ATOM    865  OG  SER A 111      16.066 -10.607  -0.277  1.00  1.93           O  
ATOM    866  H   SER A 111      15.631  -8.429   2.537  1.00  1.16           H  
ATOM    867  HA  SER A 111      16.429 -11.202   2.322  1.00  1.38           H  
ATOM    868  HB2 SER A 111      17.419  -9.190   0.294  1.00  1.73           H  
ATOM    869  HB3 SER A 111      17.959 -10.864   0.437  1.00  1.62           H  
ATOM    870  HG  SER A 111      15.300 -10.844   0.263  1.00  2.37           H  
ATOM    871  N   GLY A 112      17.961  -8.431   2.979  1.00  1.29           N  
ATOM    872  CA  GLY A 112      18.951  -7.761   3.787  1.00  1.32           C  
ATOM    873  C   GLY A 112      20.329  -7.814   3.169  1.00  1.76           C  
ATOM    874  O   GLY A 112      20.672  -6.897   2.399  1.00  2.03           O  
ATOM    875  OXT GLY A 112      21.077  -8.775   3.444  1.00  2.49           O  
ATOM    876  H   GLY A 112      17.339  -7.891   2.455  1.00  1.41           H  
ATOM    877  HA2 GLY A 112      18.649  -6.716   3.888  1.00  1.41           H  
ATOM    878  HA3 GLY A 112      18.980  -8.217   4.764  1.00  1.33           H  
TER     879      GLY A 112                                                      
HETATM  880 ZN    ZN A 201      -7.160   0.907   5.837  1.00  0.92          ZN  
HETATM  881 ZN    ZN A 202       7.874  -5.507   1.240  1.00  0.96          ZN  
ENDMDL                                                                          
CONECT   70  880                                                                
CONECT  110  880                                                                
CONECT  329  880                                                                
CONECT  414  880                                                                
CONECT  539  881                                                                
CONECT  576  881                                                                
CONECT  783  881                                                                
CONECT  852  881                                                                
CONECT  880   70  110  329  414                                                 
CONECT  881  539  576  783  852                                                 
MASTER      274    0    2    2    4    0    4    6  443    1   10    9          
END